NP-MRD: Showing NP-Card for Lyngbyabellin B (NP0003504)

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Record Information

Version

1.0

Created at

2020-12-09 00:44:02 UTC

Updated at

2021-07-15 16:46:35 UTC

NP-MRD ID

NP0003504

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Lyngbyabellin B

Provided By

NPAtlas

Description

Lyngbyabellin B is found in Lyngbya majuscula. It was first documented in 2000 (PMID: 11076574). Based on a literature review very few articles have been published on (7S,14S,18S)-14-(4,4-dichloropentyl)-2,5-dihydroxy-18-(2-hydroxypropan-2-yl)-15,15-dimethyl-7-(propan-2-yl)-13,17-dioxa-9,20-dithia-3,6,22,23-tetraazatricyclo[17.2.1.1⁸,¹¹]Tricosa-1(21),2,5,8(23),10,19(22)-hexaene-12,16-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012117093D          

 81 83  0  0  0  0            999 V2000
    4.7188   -2.2566    2.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4782   -0.9763    1.3895 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8004   -0.2104    1.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -1.4271   -0.0072 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0982   -0.4580   -1.0274 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    0.8640   -0.9633 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    1.0691   -1.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3539    2.0849   -0.5372 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7584    2.7935    0.5680 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094    4.0457    0.5211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5269    4.9955    1.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9599    4.3925   -0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    5.4861   -1.2036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030    5.2701   -1.8721 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1297    3.8365   -1.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9347    3.5976   -0.3286 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407    2.9036   -0.9994 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1157    3.4151    0.2052 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6079    4.8131   -0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2356    3.5969    1.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2119    2.6868    0.5486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8226    1.6464   -0.8939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9827    0.4400   -1.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4572   -0.0154   -2.5240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9239   -0.5288   -0.7894 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3205   -0.0280   -1.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7876   -0.2710    0.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6852   -1.9372   -1.2203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7496   -2.9413   -0.1167 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0426   -3.0698    0.6204 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1481   -3.5118   -0.3368 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4627   -3.6608    0.4482 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8609   -2.3488    1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3153   -4.8813    1.7036 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.7705   -4.1108   -0.6681 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5338   -2.1059   -2.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3112   -3.1828   -2.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2243   -4.1264   -3.0051 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4722   -3.3969   -1.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7342   -4.5623   -0.4978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1789   -4.1480    0.3565 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3577   -2.5498   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3269   -2.4178   -1.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906   -1.8910    3.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4664   -2.8743    1.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7631   -2.7564    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339   -0.4723    1.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5907    0.7986    1.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2703   -0.1219    0.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210   -0.7502    2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3947   -1.8480   -0.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2628   -0.8684   -2.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4125    2.7774   -1.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4356    1.9404   -0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8356    2.3286    1.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    6.2726   -1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9646    3.1492   -1.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040    5.6065    0.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6962    4.9317    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4465    5.0360   -1.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4513    2.8197    1.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8185    4.6245    1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8778    3.4860    2.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9516    3.2714    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2835    0.9907   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9837   -0.2112   -0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6850   -0.6892   -2.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0888    0.6155    0.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2966   -1.0668    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7240    0.0934    1.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5942   -2.1686   -1.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8686   -2.8840    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5997   -3.9433   -0.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9134   -3.8386    1.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107   -2.1187    1.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2955   -2.8203   -1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9432   -4.5144   -0.7645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2710   -2.1905    2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8567   -1.5142    0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9207   -2.4991    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1961   -5.5150   -0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  1  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  6  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  1  0  0  0
 32 35  1  0  0  0  0
 28 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42  4  1  0  0  0  0
 16 12  1  0  0  0  0
 43 39  1  0  0  0  0
  1 44  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  2 47  1  1  0  0  0
  3 48  1  0  0  0  0
  3 49  1  0  0  0  0
  3 50  1  0  0  0  0
  4 51  1  6  0  0  0
  5 52  1  0  0  0  0
  8 53  1  0  0  0  0
  8 54  1  0  0  0  0
  9 55  1  0  0  0  0
 13 56  1  0  0  0  0
 17 57  1  6  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 20 61  1  0  0  0  0
 20 62  1  0  0  0  0
 20 63  1  0  0  0  0
 21 64  1  0  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 27 70  1  0  0  0  0
 28 71  1  6  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 31 76  1  0  0  0  0
 31 77  1  0  0  0  0
 33 78  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 40 81  1  0  0  0  0
M  END

     RDKit          3D

 81 83  0  0  0  0  0  0  0  0999 V2000
    4.7188   -2.2566    2.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4782   -0.9763    1.3895 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8004   -0.2104    1.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -1.4271   -0.0072 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0982   -0.4580   -1.0274 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    0.8640   -0.9633 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    1.0691   -1.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3539    2.0849   -0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7584    2.7935    0.5680 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094    4.0457    0.5211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5269    4.9955    1.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9599    4.3925   -0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    5.4861   -1.2036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030    5.2701   -1.8721 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1297    3.8365   -1.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9347    3.5976   -0.3286 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407    2.9036   -0.9994 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1157    3.4151    0.2052 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6079    4.8131   -0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2356    3.5969    1.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2119    2.6868    0.5486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8226    1.6464   -0.8939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9827    0.4400   -1.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4572   -0.0154   -2.5240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9239   -0.5288   -0.7894 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3205   -0.0280   -1.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7876   -0.2710    0.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6852   -1.9372   -1.2203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7496   -2.9413   -0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0426   -3.0698    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1481   -3.5118   -0.3368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4627   -3.6608    0.4482 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8609   -2.3488    1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3153   -4.8813    1.7036 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.7705   -4.1108   -0.6681 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5338   -2.1059   -2.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3112   -3.1828   -2.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2243   -4.1264   -3.0051 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4722   -3.3969   -1.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7342   -4.5623   -0.4978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1789   -4.1480    0.3565 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3577   -2.5498   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3269   -2.4178   -1.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906   -1.8910    3.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4664   -2.8743    1.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7631   -2.7564    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339   -0.4723    1.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5907    0.7986    1.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2703   -0.1219    0.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210   -0.7502    2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3947   -1.8480   -0.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2628   -0.8684   -2.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4125    2.7774   -1.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4356    1.9404   -0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8356    2.3286    1.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    6.2726   -1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9646    3.1492   -1.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040    5.6065    0.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6962    4.9317    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4465    5.0360   -1.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4513    2.8197    1.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8185    4.6245    1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8778    3.4860    2.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9516    3.2714    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2835    0.9907   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9837   -0.2112   -0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6850   -0.6892   -2.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0888    0.6155    0.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2966   -1.0668    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7240    0.0934    1.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5942   -2.1686   -1.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8686   -2.8840    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5997   -3.9433   -0.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9134   -3.8386    1.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107   -2.1187    1.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2955   -2.8203   -1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9432   -4.5144   -0.7645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2710   -2.1905    2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8567   -1.5142    0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9207   -2.4991    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1961   -5.5150   -0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  1
 17 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  6
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  1
 32 35  1  0
 28 36  1  0
 36 37  1  0
 37 38  2  0
 37 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  1  0
 42 43  2  0
 42  4  1  0
 16 12  1  0
 43 39  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  1
  3 48  1  0
  3 49  1  0
  3 50  1  0
  4 51  1  6
  5 52  1  0
  8 53  1  0
  8 54  1  0
  9 55  1  0
 13 56  1  0
 17 57  1  6
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  6
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
 40 81  1  0
M  END


  Mrv1652307012117093D          

 81 83  0  0  0  0            999 V2000
    4.7188   -2.2566    2.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4782   -0.9763    1.3895 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8004   -0.2104    1.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -1.4271   -0.0072 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0982   -0.4580   -1.0274 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    0.8640   -0.9633 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    1.0691   -1.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3539    2.0849   -0.5372 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7584    2.7935    0.5680 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094    4.0457    0.5211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5269    4.9955    1.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9599    4.3925   -0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    5.4861   -1.2036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030    5.2701   -1.8721 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1297    3.8365   -1.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9347    3.5976   -0.3286 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407    2.9036   -0.9994 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1157    3.4151    0.2052 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6079    4.8131   -0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2356    3.5969    1.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2119    2.6868    0.5486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8226    1.6464   -0.8939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9827    0.4400   -1.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4572   -0.0154   -2.5240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9239   -0.5288   -0.7894 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3205   -0.0280   -1.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7876   -0.2710    0.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6852   -1.9372   -1.2203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7496   -2.9413   -0.1167 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0426   -3.0698    0.6204 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1481   -3.5118   -0.3368 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4627   -3.6608    0.4482 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8609   -2.3488    1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3153   -4.8813    1.7036 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.7705   -4.1108   -0.6681 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5338   -2.1059   -2.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3112   -3.1828   -2.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2243   -4.1264   -3.0051 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4722   -3.3969   -1.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7342   -4.5623   -0.4978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1789   -4.1480    0.3565 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3577   -2.5498   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3269   -2.4178   -1.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906   -1.8910    3.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4664   -2.8743    1.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7631   -2.7564    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339   -0.4723    1.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5907    0.7986    1.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2703   -0.1219    0.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210   -0.7502    2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3947   -1.8480   -0.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2628   -0.8684   -2.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4125    2.7774   -1.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4356    1.9404   -0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8356    2.3286    1.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    6.2726   -1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9646    3.1492   -1.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040    5.6065    0.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6962    4.9317    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4465    5.0360   -1.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4513    2.8197    1.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8185    4.6245    1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8778    3.4860    2.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9516    3.2714    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2835    0.9907   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9837   -0.2112   -0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6850   -0.6892   -2.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0888    0.6155    0.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2966   -1.0668    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7240    0.0934    1.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5942   -2.1686   -1.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8686   -2.8840    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5997   -3.9433   -0.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9134   -3.8386    1.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107   -2.1187    1.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2955   -2.8203   -1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9432   -4.5144   -0.7645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2710   -2.1905    2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8567   -1.5142    0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9207   -2.4991    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1961   -5.5150   -0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  1  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  6  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  1  0  0  0
 32 35  1  0  0  0  0
 28 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42  4  1  0  0  0  0
 16 12  1  0  0  0  0
 43 39  1  0  0  0  0
  1 44  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  2 47  1  1  0  0  0
  3 48  1  0  0  0  0
  3 49  1  0  0  0  0
  3 50  1  0  0  0  0
  4 51  1  6  0  0  0
  5 52  1  0  0  0  0
  8 53  1  0  0  0  0
  8 54  1  0  0  0  0
  9 55  1  0  0  0  0
 13 56  1  0  0  0  0
 17 57  1  6  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 20 61  1  0  0  0  0
 20 62  1  0  0  0  0
 20 63  1  0  0  0  0
 21 64  1  0  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 27 70  1  0  0  0  0
 28 71  1  6  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 31 76  1  0  0  0  0
 31 77  1  0  0  0  0
 33 78  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 40 81  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0003504

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])OC(=O)C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(OC(=O)C2=C([H])SC(=N2)[C@@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)C2=C([H])SC1=N2)C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C(Cl)(Cl)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H38Cl2N4O7S2/c1-14(2)19-22-33-16(13-42-22)24(37)40-17(9-8-10-28(7,29)30)26(3,4)25(38)41-20(27(5,6)39)23-32-15(12-43-23)21(36)31-11-18(35)34-19/h12-14,17,19-20,39H,8-11H2,1-7H3,(H,31,36)(H,34,35)/t17-,19-,20+/m0/s1

> <INCHI_KEY>
AFYNXSMIBRNBEB-YSIASYRMSA-N

> <FORMULA>
C28H38Cl2N4O7S2

> <MOLECULAR_WEIGHT>
677.65

> <EXACT_MASS>
676.1558973

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
67.59033652188316

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(7S,14S,18S)-14-(4,4-dichloropentyl)-18-(2-hydroxypropan-2-yl)-15,15-dimethyl-7-(propan-2-yl)-13,17-dioxa-9,20-dithia-3,6,22,23-tetraazatricyclo[17.2.1.1^{8,11}]tricosa-1(21),8(23),10,19(22)-tetraene-2,5,12,16-tetrone

> <ALOGPS_LOGP>
4.26

> <JCHEM_LOGP>
4.52644106

> <ALOGPS_LOGS>
-5.62

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.760813485794301

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.60057792205871

> <JCHEM_PKA_STRONGEST_BASIC>
-0.6517865787904417

> <JCHEM_POLAR_SURFACE_AREA>
156.81

> <JCHEM_REFRACTIVITY>
162.87939999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.61e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(7S,14S,18S)-14-(4,4-dichloropentyl)-18-(2-hydroxypropan-2-yl)-7-isopropyl-15,15-dimethyl-13,17-dioxa-9,20-dithia-3,6,22,23-tetraazatricyclo[17.2.1.1^{8,11}]tricosa-1(21),8(23),10,19(22)-tetraene-2,5,12,16-tetrone

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 81 83  0  0  0  0  0  0  0  0999 V2000
    4.7188   -2.2566    2.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4782   -0.9763    1.3895 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8004   -0.2104    1.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -1.4271   -0.0072 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0982   -0.4580   -1.0274 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    0.8640   -0.9633 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    1.0691   -1.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3539    2.0849   -0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7584    2.7935    0.5680 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094    4.0457    0.5211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5269    4.9955    1.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9599    4.3925   -0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    5.4861   -1.2036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030    5.2701   -1.8721 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1297    3.8365   -1.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9347    3.5976   -0.3286 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407    2.9036   -0.9994 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1157    3.4151    0.2052 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6079    4.8131   -0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2356    3.5969    1.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2119    2.6868    0.5486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8226    1.6464   -0.8939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9827    0.4400   -1.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4572   -0.0154   -2.5240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9239   -0.5288   -0.7894 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3205   -0.0280   -1.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7876   -0.2710    0.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6852   -1.9372   -1.2203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7496   -2.9413   -0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0426   -3.0698    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1481   -3.5118   -0.3368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4627   -3.6608    0.4482 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8609   -2.3488    1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3153   -4.8813    1.7036 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.7705   -4.1108   -0.6681 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5338   -2.1059   -2.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3112   -3.1828   -2.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2243   -4.1264   -3.0051 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4722   -3.3969   -1.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7342   -4.5623   -0.4978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1789   -4.1480    0.3565 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3577   -2.5498   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3269   -2.4178   -1.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906   -1.8910    3.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4664   -2.8743    1.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7631   -2.7564    2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339   -0.4723    1.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5907    0.7986    1.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2703   -0.1219    0.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210   -0.7502    2.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3947   -1.8480   -0.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2628   -0.8684   -2.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4125    2.7774   -1.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4356    1.9404   -0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8356    2.3286    1.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    6.2726   -1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9646    3.1492   -1.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040    5.6065    0.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6962    4.9317    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4465    5.0360   -1.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4513    2.8197    1.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8185    4.6245    1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8778    3.4860    2.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9516    3.2714    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2835    0.9907   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9837   -0.2112   -0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6850   -0.6892   -2.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0888    0.6155    0.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2966   -1.0668    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7240    0.0934    1.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5942   -2.1686   -1.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8686   -2.8840    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5997   -3.9433   -0.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9134   -3.8386    1.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107   -2.1187    1.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2955   -2.8203   -1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9432   -4.5144   -0.7645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2710   -2.1905    2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8567   -1.5142    0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9207   -2.4991    1.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1961   -5.5150   -0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  1
 17 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  6
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  1
 32 35  1  0
 28 36  1  0
 36 37  1  0
 37 38  2  0
 37 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  1  0
 42 43  2  0
 42  4  1  0
 16 12  1  0
 43 39  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  1
  3 48  1  0
  3 49  1  0
  3 50  1  0
  4 51  1  6
  5 52  1  0
  8 53  1  0
  8 54  1  0
  9 55  1  0
 13 56  1  0
 17 57  1  6
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  6
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
 40 81  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       4.719  -2.257   2.229  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.478  -0.976   1.389  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.800  -0.210   1.550  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.361  -1.427  -0.007  0.00  0.00           C+0
HETATM    5  N   UNK     0       4.098  -0.458  -1.027  0.00  0.00           N+0
HETATM    6  C   UNK     0       3.656   0.864  -0.963  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.440   1.069  -1.338  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.354   2.085  -0.537  0.00  0.00           C+0
HETATM    9  N   UNK     0       3.758   2.793   0.568  0.00  0.00           N+0
HETATM   10  C   UNK     0       3.109   4.046   0.521  0.00  0.00           C+0
HETATM   11  O   UNK     0       3.527   4.995   1.300  0.00  0.00           O+0
HETATM   12  C   UNK     0       1.960   4.393  -0.361  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.860   5.486  -1.204  0.00  0.00           C+0
HETATM   14  S   UNK     0       0.303   5.270  -1.872  0.00  0.00           S+0
HETATM   15  C   UNK     0      -0.130   3.837  -1.064  0.00  0.00           C+0
HETATM   16  N   UNK     0       0.935   3.598  -0.329  0.00  0.00           N+0
HETATM   17  C   UNK     0      -1.341   2.904  -0.999  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.116   3.415   0.205  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.608   4.813  -0.190  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.236   3.597   1.413  0.00  0.00           C+0
HETATM   21  O   UNK     0      -3.212   2.687   0.549  0.00  0.00           O+0
HETATM   22  O   UNK     0      -0.823   1.646  -0.894  0.00  0.00           O+0
HETATM   23  C   UNK     0      -0.983   0.440  -1.476  0.00  0.00           C+0
HETATM   24  O   UNK     0      -0.457  -0.015  -2.524  0.00  0.00           O+0
HETATM   25  C   UNK     0      -1.924  -0.529  -0.789  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.321  -0.028  -1.195  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.788  -0.271   0.687  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.685  -1.937  -1.220  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.750  -2.941  -0.117  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.043  -3.070   0.620  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.148  -3.512  -0.337  0.00  0.00           C+0
HETATM   32  C   UNK     0      -5.463  -3.661   0.448  0.00  0.00           C+0
HETATM   33  C   UNK     0      -5.861  -2.349   1.088  0.00  0.00           C+0
HETATM   34 Cl   UNK     0      -5.315  -4.881   1.704  0.00  0.00          Cl+0
HETATM   35 Cl   UNK     0      -6.771  -4.111  -0.668  0.00  0.00          Cl+0
HETATM   36  O   UNK     0      -0.534  -2.106  -2.039  0.00  0.00           O+0
HETATM   37  C   UNK     0       0.311  -3.183  -2.127  0.00  0.00           C+0
HETATM   38  O   UNK     0       0.224  -4.126  -3.005  0.00  0.00           O+0
HETATM   39  C   UNK     0       1.472  -3.397  -1.189  0.00  0.00           C+0
HETATM   40  C   UNK     0       1.734  -4.562  -0.498  0.00  0.00           C+0
HETATM   41  S   UNK     0       3.179  -4.148   0.357  0.00  0.00           S+0
HETATM   42  C   UNK     0       3.358  -2.550  -0.208  0.00  0.00           C+0
HETATM   43  N   UNK     0       2.327  -2.418  -1.001  0.00  0.00           N+0
HETATM   44  H   UNK     0       5.191  -1.891   3.170  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.466  -2.874   1.694  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.763  -2.756   2.408  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.634  -0.472   1.844  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.591   0.799   1.903  0.00  0.00           H+0
HETATM   49  H   UNK     0       6.270  -0.122   0.550  0.00  0.00           H+0
HETATM   50  H   UNK     0       6.521  -0.750   2.200  0.00  0.00           H+0
HETATM   51  H   UNK     0       5.395  -1.848  -0.270  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.263  -0.868  -2.023  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.412   2.777  -1.449  0.00  0.00           H+0
HETATM   54  H   UNK     0       5.436   1.940  -0.298  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.836   2.329   1.519  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.613   6.273  -1.363  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.965   3.149  -1.874  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.104   5.606   0.396  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.696   4.932   0.004  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.446   5.036  -1.245  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.451   2.820   1.490  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.819   4.625   1.482  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.878   3.486   2.323  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.952   3.271   0.866  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.284   0.991  -1.573  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.984  -0.211  -0.351  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.685  -0.689  -2.039  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.089   0.616   0.803  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.297  -1.067   1.258  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.724   0.093   1.164  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.594  -2.169  -1.876  0.00  0.00           H+0
HETATM   72  H   UNK     0      -0.869  -2.884   0.570  0.00  0.00           H+0
HETATM   73  H   UNK     0      -1.600  -3.943  -0.618  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.913  -3.839   1.425  0.00  0.00           H+0
HETATM   75  H   UNK     0      -3.411  -2.119   1.055  0.00  0.00           H+0
HETATM   76  H   UNK     0      -4.295  -2.820  -1.182  0.00  0.00           H+0
HETATM   77  H   UNK     0      -3.943  -4.514  -0.765  0.00  0.00           H+0
HETATM   78  H   UNK     0      -5.271  -2.191   2.007  0.00  0.00           H+0
HETATM   79  H   UNK     0      -5.857  -1.514   0.384  0.00  0.00           H+0
HETATM   80  H   UNK     0      -6.921  -2.499   1.436  0.00  0.00           H+0
HETATM   81  H   UNK     0       1.196  -5.515  -0.477  0.00  0.00           H+0
CONECT    1    2   44   45   46                                             
CONECT    2    1    3    4   47                                             
CONECT    3    2   48   49   50                                             
CONECT    4    2    5   42   51                                             
CONECT    5    4    6   52                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   53   54                                             
CONECT    9    8   10   55                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   16                                                  
CONECT   13   12   14   56                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15   12                                                       
CONECT   17   15   18   22   57                                             
CONECT   18   17   19   20   21                                             
CONECT   19   18   58   59   60                                             
CONECT   20   18   61   62   63                                             
CONECT   21   18   64                                                       
CONECT   22   17   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   27   28                                             
CONECT   26   25   65   66   67                                             
CONECT   27   25   68   69   70                                             
CONECT   28   25   29   36   71                                             
CONECT   29   28   30   72   73                                             
CONECT   30   29   31   74   75                                             
CONECT   31   30   32   76   77                                             
CONECT   32   31   33   34   35                                             
CONECT   33   32   78   79   80                                             
CONECT   34   32                                                            
CONECT   35   32                                                            
CONECT   36   28   37                                                       
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40   43                                                  
CONECT   40   39   41   81                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43    4                                                  
CONECT   43   42   39                                                       
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    2                                                            
CONECT   48    3                                                            
CONECT   49    3                                                            
CONECT   50    3                                                            
CONECT   51    4                                                            
CONECT   52    5                                                            
CONECT   53    8                                                            
CONECT   54    8                                                            
CONECT   55    9                                                            
CONECT   56   13                                                            
CONECT   57   17                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   19                                                            
CONECT   61   20                                                            
CONECT   62   20                                                            
CONECT   63   20                                                            
CONECT   64   21                                                            
CONECT   65   26                                                            
CONECT   66   26                                                            
CONECT   67   26                                                            
CONECT   68   27                                                            
CONECT   69   27                                                            
CONECT   70   27                                                            
CONECT   71   28                                                            
CONECT   72   29                                                            
CONECT   73   29                                                            
CONECT   74   30                                                            
CONECT   75   30                                                            
CONECT   76   31                                                            
CONECT   77   31                                                            
CONECT   78   33                                                            
CONECT   79   33                                                            
CONECT   80   33                                                            
CONECT   81   40                                                            
MASTER        0    0    0    0    0    0    0    0   81    0  166    0
END

RDKit          3D

81 83  0  0  0  0  0  0  0  0999 V2000
    4.7188   -2.2566    2.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4782   -0.9763    1.3895 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8004   -0.2104    1.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -1.4271   -0.0072 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0982   -0.4580   -1.0274 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₃₈Cl₂N₄O₇S₂

Average Mass

677.6500 Da

Monoisotopic Mass

676.15590 Da

IUPAC Name

(7S,14S,18S)-14-(4,4-dichloropentyl)-18-(2-hydroxypropan-2-yl)-15,15-dimethyl-7-(propan-2-yl)-13,17-dioxa-9,20-dithia-3,6,22,23-tetraazatricyclo[17.2.1.1^{8,11}]tricosa-1(21),8(23),10,19(22)-tetraene-2,5,12,16-tetrone

Traditional Name

(7S,14S,18S)-14-(4,4-dichloropentyl)-18-(2-hydroxypropan-2-yl)-7-isopropyl-15,15-dimethyl-13,17-dioxa-9,20-dithia-3,6,22,23-tetraazatricyclo[17.2.1.1^{8,11}]tricosa-1(21),8(23),10,19(22)-tetraene-2,5,12,16-tetrone

CAS Registry Number

Not Available

SMILES

CC(C)[C@@H]1NC(=O)CNC(=O)C2=CSC(=N2)[C@@H](OC(=O)C(C)(C)[C@H](CCCC(C)(Cl)Cl)OC(=O)C2=CSC1=N2)C(C)(C)O

InChI Identifier

InChI=1S/C28H38Cl2N4O7S2/c1-14(2)19-22-33-16(13-42-22)24(37)40-17(9-8-10-28(7,29)30)26(3,4)25(38)41-20(27(5,6)39)23-32-15(12-43-23)21(36)31-11-18(35)34-19/h12-14,17,19-20,39H,8-11H2,1-7H3,(H,31,36)(H,34,35)/t17-,19-,20+/m0/s1

InChI Key

AFYNXSMIBRNBEB-YSIASYRMSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Lyngbya majuscula	NPAtlas	11076574

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.26	ALOGPS
logP	4.53	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	11.6	ChemAxon
pKa (Strongest Basic)	-0.65	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	156.81 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	162.88 m³·mol⁻¹	ChemAxon
Polarizability	67.59 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA001258

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78439585

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

12072715

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Milligan KE, Marquez BL, Williamson RT, Gerwick WH: Lyngbyabellin B, a toxic and antifungal secondary metabolite from the marine cyanobacterium Lyngbya majuscula. J Nat Prod. 2000 Oct;63(10):1440-3. doi: 10.1021/np000133y. [PubMed:11076574 ]

Showing NP-Card for Lyngbyabellin B (NP0003504)

MOL for NP0003504 (Lyngbyabellin B)

3D MOL for NP0003504 (Lyngbyabellin B)

3D SDF for NP0003504 (Lyngbyabellin B)

3D-SDF for NP0003504 (Lyngbyabellin B)

PDB for NP0003504 (Lyngbyabellin B)

3D PDB for NP0003504 (Lyngbyabellin B)

SMILES for NP0003504 (Lyngbyabellin B)

INCHI for NP0003504 (Lyngbyabellin B)

Structure for NP0003504 (Lyngbyabellin B)

3D Structure for NP0003504 (Lyngbyabellin B)