NP-MRD: Showing NP-Card for Bisabosqual C (NP0003993)

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Record Information

Version

1.0

Created at

2020-12-09 01:31:13 UTC

Updated at

2021-07-15 16:47:56 UTC

NP-MRD ID

NP0003993

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Bisabosqual C

Provided By

NPAtlas

Description

Bisabosqual C is found in Stachybotrys and Stachybotrys ruwenzoriensis RF6853. It was first documented in 2001 (PMID: 11827030). Based on a literature review very few articles have been published on (7S,8R,11S,12S,13R)-11,13-dihydroxy-7,11-dimethyl-7-(4-methylpent-3-en-1-yl)-6,15-dioxatetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]Pentadeca-1,3,5(14)-triene-2,3-dicarbaldehyde.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118033D          

 57 60  0  0  0  0            999 V2000
    6.0907   -1.0814   -0.8395 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0606   -0.9425    0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5293   -0.7054    1.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638   -1.0222   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7978   -0.8796    1.0707 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9266    0.2906    0.9360 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9920    0.4613   -0.2025 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6108    0.5243   -1.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530    1.7892   -0.0152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8888    1.9979    0.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048    3.1986   -0.2927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8762    3.2898   -0.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5418    4.5509   -0.5399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753    5.5191   -0.9573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6636    2.2369    0.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1099    2.3193    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5551    2.7272    1.5426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0478    1.0358    0.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6983    1.0105    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -0.3021    0.8990 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7825   -0.2502    2.2117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737   -1.1512    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4272   -0.2072    1.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6439   -1.8856   -0.4306 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1823   -3.2886   -0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -1.2941   -1.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242   -2.0438   -1.3983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7991   -0.6915   -1.4450 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0842   -0.6010   -0.1014 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6428   -1.7086   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3878   -0.1170   -1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970   -1.5574   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531   -0.5972    1.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2804   -1.5313    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1463    0.2289    2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4744   -1.2098   -1.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4067   -0.8102    2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357   -1.8396    1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396    0.3750    1.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5755    1.2438    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0649    1.2810   -2.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7139   -0.3761   -2.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6341    0.9816   -1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8729    3.9830   -0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6081    4.6451   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8146    2.0665   -0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    0.6066    2.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3916   -1.8577    1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2713   -3.1950    0.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6909   -3.5543    0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9703   -4.0068   -0.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6020   -0.3490   -1.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9317   -2.3009   -2.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7976   -2.7812   -1.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1731   -0.7013   -2.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272    0.0716   -1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549   -1.5946    0.1020 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  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 12 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  6  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  7  1  0  0  0  0
 19 10  1  0  0  0  0
 29 20  1  0  0  0  0
 23 18  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  3 35  1  0  0  0  0
  4 36  1  0  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  8 41  1  0  0  0  0
  8 42  1  0  0  0  0
  8 43  1  0  0  0  0
 11 44  1  0  0  0  0
 13 45  1  0  0  0  0
 16 46  1  0  0  0  0
 21 47  1  0  0  0  0
 22 48  1  1  0  0  0
 25 49  1  0  0  0  0
 25 50  1  0  0  0  0
 25 51  1  0  0  0  0
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 27 53  1  0  0  0  0
 27 54  1  0  0  0  0
 28 55  1  0  0  0  0
 28 56  1  0  0  0  0
 29 57  1  1  0  0  0
M  END

     RDKit          3D

 57 60  0  0  0  0  0  0  0  0999 V2000
    6.0907   -1.0814   -0.8395 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0606   -0.9425    0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5293   -0.7054    1.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638   -1.0222   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7978   -0.8796    1.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9266    0.2906    0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    0.4613   -0.2025 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6108    0.5243   -1.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530    1.7892   -0.0152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8888    1.9979    0.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048    3.1986   -0.2927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8762    3.2898   -0.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5418    4.5509   -0.5399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753    5.5191   -0.9573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6636    2.2369    0.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1099    2.3193    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5551    2.7272    1.5426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0478    1.0358    0.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6983    1.0105    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -0.3021    0.8990 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7825   -0.2502    2.2117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737   -1.1512    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4272   -0.2072    1.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6439   -1.8856   -0.4306 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1823   -3.2886   -0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -1.2941   -1.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242   -2.0438   -1.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7991   -0.6915   -1.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0842   -0.6010   -0.1014 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6428   -1.7086   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3878   -0.1170   -1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970   -1.5574   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531   -0.5972    1.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2804   -1.5313    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1463    0.2289    2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4744   -1.2098   -1.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4067   -0.8102    2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357   -1.8396    1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396    0.3750    1.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5755    1.2438    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0649    1.2810   -2.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7139   -0.3761   -2.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6341    0.9816   -1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8729    3.9830   -0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6081    4.6451   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8146    2.0665   -0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    0.6066    2.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3916   -1.8577    1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2713   -3.1950    0.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3549   -1.5946    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  7  6  1  1
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 12 15  2  0
 15 16  1  0
 16 17  2  0
 15 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  1
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  6
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29  7  1  0
 19 10  1  0
 29 20  1  0
 23 18  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  5 37  1  0
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  6 40  1  0
  8 41  1  0
  8 42  1  0
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 11 44  1  0
 13 45  1  0
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 21 47  1  0
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 25 51  1  0
 26 52  1  0
 27 53  1  0
 27 54  1  0
 28 55  1  0
 28 56  1  0
 29 57  1  1
M  END


  Mrv1652306242118033D          

 57 60  0  0  0  0            999 V2000
    6.0907   -1.0814   -0.8395 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0606   -0.9425    0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5293   -0.7054    1.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638   -1.0222   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7978   -0.8796    1.0707 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9266    0.2906    0.9360 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9920    0.4613   -0.2025 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6108    0.5243   -1.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530    1.7892   -0.0152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8888    1.9979    0.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048    3.1986   -0.2927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8762    3.2898   -0.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5418    4.5509   -0.5399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753    5.5191   -0.9573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6636    2.2369    0.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1099    2.3193    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5551    2.7272    1.5426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0478    1.0358    0.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6983    1.0105    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -0.3021    0.8990 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7825   -0.2502    2.2117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737   -1.1512    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4272   -0.2072    1.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6439   -1.8856   -0.4306 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1823   -3.2886   -0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -1.2941   -1.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242   -2.0438   -1.3983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7991   -0.6915   -1.4450 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0842   -0.6010   -0.1014 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6428   -1.7086   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3878   -0.1170   -1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970   -1.5574   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531   -0.5972    1.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2804   -1.5313    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1463    0.2289    2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4744   -1.2098   -1.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4067   -0.8102    2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357   -1.8396    1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396    0.3750    1.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5755    1.2438    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0649    1.2810   -2.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7139   -0.3761   -2.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6341    0.9816   -1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8729    3.9830   -0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6081    4.6451   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8146    2.0665   -0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    0.6066    2.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3916   -1.8577    1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2713   -3.1950    0.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6909   -3.5543    0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9703   -4.0068   -0.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6020   -0.3490   -1.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9317   -2.3009   -2.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7976   -2.7812   -1.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1731   -0.7013   -2.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272    0.0716   -1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549   -1.5946    0.1020 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  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 12 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  6  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  7  1  0  0  0  0
 19 10  1  0  0  0  0
 29 20  1  0  0  0  0
 23 18  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  3 35  1  0  0  0  0
  4 36  1  0  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  8 41  1  0  0  0  0
  8 42  1  0  0  0  0
  8 43  1  0  0  0  0
 11 44  1  0  0  0  0
 13 45  1  0  0  0  0
 16 46  1  0  0  0  0
 21 47  1  0  0  0  0
 22 48  1  1  0  0  0
 25 49  1  0  0  0  0
 25 50  1  0  0  0  0
 25 51  1  0  0  0  0
 26 52  1  0  0  0  0
 27 53  1  0  0  0  0
 27 54  1  0  0  0  0
 28 55  1  0  0  0  0
 28 56  1  0  0  0  0
 29 57  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0003993

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]12C3=C4O[C@@]1([H])[C@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2([H])[C@](OC3=C([H])C(C([H])=O)=C4C([H])=O)(C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H28O6/c1-13(2)6-5-8-22(4)17-7-9-21(3,26)20-23(17,27)18-16(29-22)10-14(11-24)15(12-25)19(18)28-20/h6,10-12,17,20,26-27H,5,7-9H2,1-4H3/t17-,20-,21-,22-,23+/m0/s1

> <INCHI_KEY>
FGBBGDWEXFKAKY-DIMAQAOGSA-N

> <FORMULA>
C23H28O6

> <MOLECULAR_WEIGHT>
400.471

> <EXACT_MASS>
400.188588622

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
57

> <JCHEM_AVERAGE_POLARIZABILITY>
42.94606409666578

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(7S,8R,11S,12S,13R)-11,13-dihydroxy-7,11-dimethyl-7-(4-methylpent-3-en-1-yl)-6,15-dioxatetracyclo[10.2.1.0^{5,14}.0^{8,13}]pentadeca-1(14),2,4-triene-2,3-dicarbaldehyde

> <ALOGPS_LOGP>
2.72

> <JCHEM_LOGP>
2.6111916783333324

> <ALOGPS_LOGS>
-3.78

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.042715597983154

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.2445709081213

> <JCHEM_PKA_STRONGEST_BASIC>
-3.265588506932529

> <JCHEM_POLAR_SURFACE_AREA>
93.06000000000002

> <JCHEM_REFRACTIVITY>
109.79479999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.68e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(7S,8R,11S,12S,13R)-11,13-dihydroxy-7,11-dimethyl-7-(4-methylpent-3-en-1-yl)-6,15-dioxatetracyclo[10.2.1.0^{5,14}.0^{8,13}]pentadeca-1(14),2,4-triene-2,3-dicarbaldehyde

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 57 60  0  0  0  0  0  0  0  0999 V2000
    6.0907   -1.0814   -0.8395 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0606   -0.9425    0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5293   -0.7054    1.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638   -1.0222   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7978   -0.8796    1.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9266    0.2906    0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    0.4613   -0.2025 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6108    0.5243   -1.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530    1.7892   -0.0152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8888    1.9979    0.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048    3.1986   -0.2927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8762    3.2898   -0.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5418    4.5509   -0.5399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753    5.5191   -0.9573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6636    2.2369    0.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1099    2.3193    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5551    2.7272    1.5426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0478    1.0358    0.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6983    1.0105    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -0.3021    0.8990 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7825   -0.2502    2.2117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737   -1.1512    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4272   -0.2072    1.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6439   -1.8856   -0.4306 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1823   -3.2886   -0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -1.2941   -1.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242   -2.0438   -1.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7991   -0.6915   -1.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0842   -0.6010   -0.1014 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6428   -1.7086   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3878   -0.1170   -1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970   -1.5574   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531   -0.5972    1.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2804   -1.5313    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1463    0.2289    2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4744   -1.2098   -1.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4067   -0.8102    2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357   -1.8396    1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396    0.3750    1.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5755    1.2438    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0649    1.2810   -2.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7139   -0.3761   -2.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6341    0.9816   -1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8729    3.9830   -0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6081    4.6451   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8146    2.0665   -0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    0.6066    2.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3916   -1.8577    1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2713   -3.1950    0.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6909   -3.5543    0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9703   -4.0068   -0.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6020   -0.3490   -1.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9317   -2.3009   -2.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7976   -2.7812   -1.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1731   -0.7013   -2.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272    0.0716   -1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549   -1.5946    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  7  6  1  1
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 12 15  2  0
 15 16  1  0
 16 17  2  0
 15 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  1
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  6
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29  7  1  0
 19 10  1  0
 29 20  1  0
 23 18  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  8 41  1  0
  8 42  1  0
  8 43  1  0
 11 44  1  0
 13 45  1  0
 16 46  1  0
 21 47  1  0
 22 48  1  1
 25 49  1  0
 25 50  1  0
 25 51  1  0
 26 52  1  0
 27 53  1  0
 27 54  1  0
 28 55  1  0
 28 56  1  0
 29 57  1  1
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       6.091  -1.081  -0.840  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.061  -0.943   0.232  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.529  -0.705   1.621  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.764  -1.022  -0.012  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.798  -0.880   1.071  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.927   0.291   0.936  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.992   0.461  -0.203  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.611   0.524  -1.563  0.00  0.00           C+0
HETATM    9  O   UNK     0       0.453   1.789  -0.015  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.889   1.998   0.062  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.505   3.199  -0.293  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.876   3.290  -0.170  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.542   4.551  -0.540  0.00  0.00           C+0
HETATM   14  O   UNK     0      -2.875   5.519  -0.957  0.00  0.00           O+0
HETATM   15  C   UNK     0      -3.664   2.237   0.291  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.110   2.319   0.426  0.00  0.00           C+0
HETATM   17  O   UNK     0      -5.555   2.727   1.543  0.00  0.00           O+0
HETATM   18  C   UNK     0      -3.048   1.036   0.646  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.698   1.010   0.502  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.155  -0.302   0.899  0.00  0.00           C+0
HETATM   21  O   UNK     0      -0.783  -0.250   2.212  0.00  0.00           O+0
HETATM   22  C   UNK     0      -2.374  -1.151   0.811  0.00  0.00           C+0
HETATM   23  O   UNK     0      -3.427  -0.207   1.127  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.644  -1.886  -0.431  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.182  -3.289  -0.084  0.00  0.00           C+0
HETATM   26  O   UNK     0      -3.719  -1.294  -1.136  0.00  0.00           O+0
HETATM   27  C   UNK     0      -1.524  -2.044  -1.398  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.799  -0.692  -1.445  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.084  -0.601  -0.101  0.00  0.00           C+0
HETATM   30  H   UNK     0       5.643  -1.709  -1.636  0.00  0.00           H+0
HETATM   31  H   UNK     0       6.388  -0.117  -1.276  0.00  0.00           H+0
HETATM   32  H   UNK     0       6.997  -1.557  -0.417  0.00  0.00           H+0
HETATM   33  H   UNK     0       6.653  -0.597   1.651  0.00  0.00           H+0
HETATM   34  H   UNK     0       5.280  -1.531   2.317  0.00  0.00           H+0
HETATM   35  H   UNK     0       5.146   0.229   2.068  0.00  0.00           H+0
HETATM   36  H   UNK     0       3.474  -1.210  -1.019  0.00  0.00           H+0
HETATM   37  H   UNK     0       3.407  -0.810   2.034  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.236  -1.840   1.267  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.340   0.375   1.890  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.575   1.244   1.015  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.065   1.281  -2.172  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.714  -0.376  -2.134  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.634   0.982  -1.426  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.873   3.983  -0.641  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.608   4.645  -0.453  0.00  0.00           H+0
HETATM   46  H   UNK     0      -5.815   2.067  -0.332  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.928   0.607   2.667  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.392  -1.858   1.671  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.271  -3.195   0.158  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.691  -3.554   0.884  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.970  -4.007  -0.879  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.602  -0.349  -1.306  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.932  -2.301  -2.393  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.798  -2.781  -1.019  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.173  -0.701  -2.316  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.627   0.072  -1.493  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.355  -1.595   0.102  0.00  0.00           H+0
CONECT    1    2   30   31   32                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   33   34   35                                             
CONECT    4    2    5   36                                                  
CONECT    5    4    6   37   38                                             
CONECT    6    5    7   39   40                                             
CONECT    7    6    8    9   29                                             
CONECT    8    7   41   42   43                                             
CONECT    9    7   10                                                       
CONECT   10    9   11   19                                                  
CONECT   11   10   12   44                                                  
CONECT   12   11   13   15                                                  
CONECT   13   12   14   45                                                  
CONECT   14   13                                                            
CONECT   15   12   16   18                                                  
CONECT   16   15   17   46                                                  
CONECT   17   16                                                            
CONECT   18   15   19   23                                                  
CONECT   19   18   20   10                                                  
CONECT   20   19   21   22   29                                             
CONECT   21   20   47                                                       
CONECT   22   20   23   24   48                                             
CONECT   23   22   18                                                       
CONECT   24   22   25   26   27                                             
CONECT   25   24   49   50   51                                             
CONECT   26   24   52                                                       
CONECT   27   24   28   53   54                                             
CONECT   28   27   29   55   56                                             
CONECT   29   28    7   20   57                                             
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    3                                                            
CONECT   34    3                                                            
CONECT   35    3                                                            
CONECT   36    4                                                            
CONECT   37    5                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    6                                                            
CONECT   41    8                                                            
CONECT   42    8                                                            
CONECT   43    8                                                            
CONECT   44   11                                                            
CONECT   45   13                                                            
CONECT   46   16                                                            
CONECT   47   21                                                            
CONECT   48   22                                                            
CONECT   49   25                                                            
CONECT   50   25                                                            
CONECT   51   25                                                            
CONECT   52   26                                                            
CONECT   53   27                                                            
CONECT   54   27                                                            
CONECT   55   28                                                            
CONECT   56   28                                                            
CONECT   57   29                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  120    0
END

RDKit          3D

57 60  0  0  0  0  0  0  0  0999 V2000
    6.0907   -1.0814   -0.8395 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0606   -0.9425    0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5293   -0.7054    1.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638   -1.0222   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7978   -0.8796    1.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9266    0.2906    0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    0.4613   -0.2025 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6108    0.5243   -1.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530    1.7892   -0.0152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8888    1.9979    0.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048    3.1986   -0.2927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8762    3.2898   -0.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5418    4.5509   -0.5399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753    5.5191   -0.9573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6636    2.2369    0.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1099    2.3193    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5551    2.7272    1.5426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0478    1.0358    0.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6983    1.0105    0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -0.3021    0.8990 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7825   -0.2502    2.2117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737   -1.1512    0.8111 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4272   -0.2072    1.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6439   -1.8856   -0.4306 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1823   -3.2886   -0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -1.2941   -1.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242   -2.0438   -1.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7991   -0.6915   -1.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0842   -0.6010   -0.1014 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6428   -1.7086   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3878   -0.1170   -1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970   -1.5574   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531   -0.5972    1.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2804   -1.5313    2.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1463    0.2289    2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4744   -1.2098   -1.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4067   -0.8102    2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357   -1.8396    1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396    0.3750    1.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5755    1.2438    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0649    1.2810   -2.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7139   -0.3761   -2.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6341    0.9816   -1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8729    3.9830   -0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6081    4.6451   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8146    2.0665   -0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    0.6066    2.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3916   -1.8577    1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2713   -3.1950    0.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6909   -3.5543    0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9703   -4.0068   -0.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6020   -0.3490   -1.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9317   -2.3009   -2.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7976   -2.7812   -1.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1731   -0.7013   -2.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272    0.0716   -1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549   -1.5946    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  7  6  1  1
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 12 15  2  0
 15 16  1  0
 16 17  2  0
 15 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  1
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  6
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29  7  1  0
 19 10  1  0
 29 20  1  0
 23 18  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  8 41  1  0
  8 42  1  0
  8 43  1  0
 11 44  1  0
 13 45  1  0
 16 46  1  0
 21 47  1  0
 22 48  1  1
 25 49  1  0
 25 50  1  0
 25 51  1  0
 26 52  1  0
 27 53  1  0
 27 54  1  0
 28 55  1  0
 28 56  1  0
 29 57  1  1
M  END

View in JSmol View NMR Assignments View DFT Assignments 3D Conformers

Synonyms

Not Available

Chemical Formula

C₂₃H₂₈O₆

Average Mass

400.4710 Da

Monoisotopic Mass

400.18859 Da

IUPAC Name

(7S,8R,11S,12S,13R)-11,13-dihydroxy-7,11-dimethyl-7-(4-methylpent-3-en-1-yl)-6,15-dioxatetracyclo[10.2.1.0^{5,14}.0^{8,13}]pentadeca-1(14),2,4-triene-2,3-dicarbaldehyde

Traditional Name

(7S,8R,11S,12S,13R)-11,13-dihydroxy-7,11-dimethyl-7-(4-methylpent-3-en-1-yl)-6,15-dioxatetracyclo[10.2.1.0^{5,14}.0^{8,13}]pentadeca-1(14),2,4-triene-2,3-dicarbaldehyde

CAS Registry Number

Not Available

SMILES

CC(C)=CCC[C@]1(C)OC2=C3C(O[C@@H]4[C@@]3(O)[C@H]1CC[C@]4(C)O)=C(C=O)C(C=O)=C2

InChI Identifier

InChI=1S/C23H28O6/c1-13(2)6-5-8-22(4)17-7-9-21(3,26)20-23(17,27)18-16(29-22)10-14(11-24)15(12-25)19(18)28-20/h6,10-12,17,20,26-27H,5,7-9H2,1-4H3/t17-,20-,21-,22-,23+/m0/s1

InChI Key

FGBBGDWEXFKAKY-DIMAQAOGSA-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
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, chcl3, 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
Stachybotrys	NPAtlas	11827030
Stachybotrys ruwenzoriensis RF6853	-	KNApSAcK

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	2.72	ALOGPS
logP	2.61	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	12.24	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	93.06 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	109.79 m³·mol⁻¹	ChemAxon
Polarizability	42.95 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA016393

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8245119

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10069579

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Minagawa K, Kouzuki S, Nomura K, Yamaguchi T, Kawamura Y, Matsushima K, Tani H, Ishii K, Tanimoto T, Kamigauchi T: Bisabosquals, novel squalene synthase inhibitors. I. Taxonomy, fermentation, isolation and biological activities. J Antibiot (Tokyo). 2001 Nov;54(11):890-5. doi: 10.7164/antibiotics.54.890. [PubMed:11827030 ]

Showing NP-Card for Bisabosqual C (NP0003993)

MOL for NP0003993 (Bisabosqual C)

3D MOL for NP0003993 (Bisabosqual C)

3D SDF for NP0003993 (Bisabosqual C)

3D-SDF for NP0003993 (Bisabosqual C)

PDB for NP0003993 (Bisabosqual C)

3D PDB for NP0003993 (Bisabosqual C)

SMILES for NP0003993 (Bisabosqual C)

INCHI for NP0003993 (Bisabosqual C)

Structure for NP0003993 (Bisabosqual C)

3D Structure for NP0003993 (Bisabosqual C)