NP-MRD: Showing NP-Card for oleanderic acid (NP0027982)

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Record Information

Version

2.0

Created at

2021-06-19 19:59:43 UTC

Updated at

2021-06-29 23:54:28 UTC

NP-MRD ID

NP0027982

Secondary Accession Numbers

None

Natural Product Identification

Common Name

oleanderic acid

Provided By

JEOL Database JEOL Logo

Description

oleanderic acid is found in Nerium oleander. oleanderic acid was first documented in 2005 (Fu, L., et al.). Based on a literature review very few articles have been published on SCHEMBL22273468.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192121593D          

 82 86  0  0  0  0            999 V2000
   -1.0563    4.8011    0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4551    4.8292    0.7549 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0720    3.5498    1.4272 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6910    2.0929    0.9555 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8017    1.7491    1.0603 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0727    0.2513    0.9109 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5206   -0.2954   -0.4232 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0475   -1.7512   -0.8144 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7180   -2.8002    0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6023   -1.7028   -0.9567 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2155   -2.9379   -1.6143 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5940   -3.2463   -2.9718 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1857   -4.4392   -3.4858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0435   -3.3770   -2.9363 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5588   -3.4374   -4.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024   -4.7062   -2.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4549   -2.0987   -2.2324 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0837   -2.0082   -2.2306 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5432   -0.5845   -1.8978 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0400   -0.0436   -0.5291 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8164   -0.8387    0.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3401    1.5666   -0.3752 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7794    2.3454   -1.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700    1.8522   -0.3241 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2473    3.2733    0.1047 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6429    3.6817    1.4688 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2771    2.8316    2.5918 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3983    2.3439    2.5847 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5185    2.7090    3.6995 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1223    5.0931    1.7798 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3206    6.1638    1.8464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8492    6.1212    1.5542 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0683    6.3196    2.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5765    7.2599    0.7306 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4433    5.7960    0.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9021    4.9529   -0.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1400    1.4793    1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1914    2.0782    2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1560    0.1109    0.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6465   -0.2762    1.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4806   -3.5788    0.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6652   -2.3601    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1511   -3.8134   -0.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1464   -4.2957   -3.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0827   -4.2187   -4.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8749   -5.5608   -2.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5347   -2.7329   -1.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    0.0461   -2.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6384   -0.5490   -1.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8996   -0.7629    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -0.5170    1.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6251   -1.9079    0.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9378    3.4183   -1.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2856    2.0645   -2.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2923    2.2019   -1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3673    1.1813    0.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240    1.6502   -1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9512    3.9834   -0.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7430    7.1289    2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
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 14 15  1  6  0  0  0
  7 20  1  0  0  0  0
 14 16  1  0  0  0  0
  8  9  1  1  0  0  0
  4 22  1  0  0  0  0
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  8  7  1  0  0  0  0
 20 21  1  1  0  0  0
  4  3  1  0  0  0  0
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 17  8  1  0  0  0  0
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  3 39  1  1  0  0  0
  3 26  1  0  0  0  0
 20 22  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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 17 14  1  0  0  0  0
  3  2  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32  2  1  0  0  0  0
  8 10  1  0  0  0  0
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 10 11  1  0  0  0  0
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 11 12  1  0  0  0  0
 32 34  1  6  0  0  0
 12 14  1  0  0  0  0
  4 40  1  1  0  0  0
 19 20  1  0  0  0  0
  2  1  1  0  0  0  0
 12 13  1  0  0  0  0
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M  END

     RDKit          3D

 82 86  0  0  0  0  0  0  0  0999 V2000
   -1.0563    4.8011    0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4551    4.8292    0.7549 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0720    3.5498    1.4272 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6910    2.0929    0.9555 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8017    1.7491    1.0603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727    0.2513    0.9109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5206   -0.2954   -0.4232 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0475   -1.7512   -0.8144 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7180   -2.8002    0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6023   -1.7028   -0.9567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2155   -2.9379   -1.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5940   -3.2463   -2.9718 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1857   -4.4392   -3.4858 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5588   -3.4374   -4.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3206    6.1638    1.8464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8492    6.1212    1.5542 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0683    6.3196    2.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8749   -5.5608   -2.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7819   -1.2712   -2.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6384   -0.5490   -1.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2856    2.0645   -2.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2923    2.2019   -1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3673    1.1813    0.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240    1.6502   -1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9512    3.9834   -0.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3444    3.3298    0.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0880    2.2068    4.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1855    5.2253    1.9839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430    7.1289    2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3796    7.2438    3.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2106    5.4926    3.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0043    6.4366    2.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1573    7.1990   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 15  1  6
  7 20  1  0
 14 16  1  0
  8  9  1  1
  4 22  1  0
 22 23  1  6
  8  7  1  0
 20 21  1  1
  4  3  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 17  8  1  0
 17 18  1  0
 17 61  1  6
 18 19  1  0
  7 45  1  6
  7  6  1  0
  3 39  1  1
  3 26  1  0
 20 22  1  0
  4  5  1  0
  5  6  1  0
 26 27  1  1
 17 14  1  0
  3  2  1  0
 26 30  1  0
 30 31  2  0
 31 32  1  0
 32  2  1  0
  8 10  1  0
 27 28  2  0
 10 11  1  0
 27 29  1  0
 11 12  1  0
 32 34  1  6
 12 14  1  0
  4 40  1  1
 19 20  1  0
  2  1  1  0
 12 13  1  0
 32 33  1  0
 18 62  1  0
 18 63  1  0
 19 64  1  0
 19 65  1  0
  5 41  1  0
  5 42  1  0
  6 43  1  0
  6 44  1  0
 23 69  1  0
 23 70  1  0
 23 71  1  0
 21 66  1  0
 21 67  1  0
 21 68  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  6
 13 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 24 72  1  0
 24 73  1  0
 25 74  1  0
 25 75  1  0
 30 77  1  0
 31 78  1  0
  2 38  1  6
 29 76  1  0
 34 82  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  END


  Mrv1652306192121593D          

 82 86  0  0  0  0            999 V2000
   -1.0563    4.8011    0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4551    4.8292    0.7549 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0720    3.5498    1.4272 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6910    2.0929    0.9555 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8017    1.7491    1.0603 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0727    0.2513    0.9109 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5206   -0.2954   -0.4232 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0475   -1.7512   -0.8144 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7180   -2.8002    0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6023   -1.7028   -0.9567 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2155   -2.9379   -1.6143 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5940   -3.2463   -2.9718 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1857   -4.4392   -3.4858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0435   -3.3770   -2.9363 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5588   -3.4374   -4.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024   -4.7062   -2.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4549   -2.0987   -2.2324 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0837   -2.0082   -2.2306 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5432   -0.5845   -1.8978 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0400   -0.0436   -0.5291 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8164   -0.8387    0.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3401    1.5666   -0.3752 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7794    2.3454   -1.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700    1.8522   -0.3241 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2473    3.2733    0.1047 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6429    3.6817    1.4688 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2771    2.8316    2.5918 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3983    2.3439    2.5847 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5185    2.7090    3.6995 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1223    5.0931    1.7798 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3206    6.1638    1.8464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8492    6.1212    1.5542 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0683    6.3196    2.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5765    7.2599    0.7306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6035    4.4413    1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2992    4.1763   -0.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4433    5.7960    0.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9021    4.9529   -0.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7003    3.5892    2.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    1.4793    1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1914    2.0782    2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860    2.2539    0.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1560    0.1109    0.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6465   -0.2762    1.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9719    0.3399   -1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4806   -3.5788    0.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6652   -2.3601    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2222   -3.3231    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0743   -1.5789    0.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8892   -0.8254   -1.5514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1511   -3.8134   -0.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2934   -2.7730   -1.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8648   -2.4370   -3.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1464   -4.2957   -3.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5092   -3.6664   -4.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0827   -4.2187   -4.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7374   -2.4872   -4.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0706   -4.8841   -1.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4832   -4.7479   -2.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8749   -5.5608   -2.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7819   -1.2712   -2.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848   -2.2423   -3.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5347   -2.7329   -1.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    0.0461   -2.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6384   -0.5490   -1.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8996   -0.7629    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -0.5170    1.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6251   -1.9079    0.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9378    3.4183   -1.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2856    2.0645   -2.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2923    2.2019   -1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3673    1.1813    0.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240    1.6502   -1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9512    3.9834   -0.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3444    3.3298    0.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0880    2.2068    4.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1855    5.2253    1.9839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430    7.1289    2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3796    7.2438    3.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2106    5.4926    3.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0043    6.4366    2.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1573    7.1990   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 15  1  6  0  0  0
  7 20  1  0  0  0  0
 14 16  1  0  0  0  0
  8  9  1  1  0  0  0
  4 22  1  0  0  0  0
 22 23  1  6  0  0  0
  8  7  1  0  0  0  0
 20 21  1  1  0  0  0
  4  3  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 17  8  1  0  0  0  0
 17 18  1  0  0  0  0
 17 61  1  6  0  0  0
 18 19  1  0  0  0  0
  7 45  1  6  0  0  0
  7  6  1  0  0  0  0
  3 39  1  1  0  0  0
  3 26  1  0  0  0  0
 20 22  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
 26 27  1  1  0  0  0
 17 14  1  0  0  0  0
  3  2  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32  2  1  0  0  0  0
  8 10  1  0  0  0  0
 27 28  2  0  0  0  0
 10 11  1  0  0  0  0
 27 29  1  0  0  0  0
 11 12  1  0  0  0  0
 32 34  1  6  0  0  0
 12 14  1  0  0  0  0
  4 40  1  1  0  0  0
 19 20  1  0  0  0  0
  2  1  1  0  0  0  0
 12 13  1  0  0  0  0
 32 33  1  0  0  0  0
 18 62  1  0  0  0  0
 18 63  1  0  0  0  0
 19 64  1  0  0  0  0
 19 65  1  0  0  0  0
  5 41  1  0  0  0  0
  5 42  1  0  0  0  0
  6 43  1  0  0  0  0
  6 44  1  0  0  0  0
 23 69  1  0  0  0  0
 23 70  1  0  0  0  0
 23 71  1  0  0  0  0
 21 66  1  0  0  0  0
 21 67  1  0  0  0  0
 21 68  1  0  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 11 51  1  0  0  0  0
 11 52  1  0  0  0  0
 12 53  1  6  0  0  0
 13 54  1  0  0  0  0
 15 55  1  0  0  0  0
 15 56  1  0  0  0  0
 15 57  1  0  0  0  0
 16 58  1  0  0  0  0
 16 59  1  0  0  0  0
 16 60  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 24 72  1  0  0  0  0
 24 73  1  0  0  0  0
 25 74  1  0  0  0  0
 25 75  1  0  0  0  0
 30 77  1  0  0  0  0
 31 78  1  0  0  0  0
  2 38  1  6  0  0  0
 29 76  1  0  0  0  0
 34 82  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 33 81  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0027982

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]12C([H])=C([H])[C@](O[H])(C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@@]1([H])[C@@]1([H])C([H])([H])C([H])([H])[C@]3([H])[C@@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])C(C([H])([H])[H])(C([H])([H])[H])[C@]4([H])C([H])([H])C([H])([H])[C@@]3(C([H])([H])[H])[C@]1(C([H])([H])[H])C([H])([H])C2([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H48O4/c1-18-23-19-8-9-21-26(4)12-11-22(31)25(2,3)20(26)10-13-28(21,6)27(19,5)14-16-30(23,24(32)33)17-15-29(18,7)34/h15,17-23,31,34H,8-14,16H2,1-7H3,(H,32,33)/t18-,19-,20+,21-,22+,23+,26+,27-,28-,29-,30-/m1/s1

> <INCHI_KEY>
WMHFQGOQPCAZEI-XOVAVQBPSA-N

> <FORMULA>
C30H48O4

> <MOLECULAR_WEIGHT>
472.71

> <EXACT_MASS>
472.355260026

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
55.439086887637686

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2R,4aR,6aR,6bR,8aR,10S,12aR,12bR,14aR,14bR)-2,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicene-4a-carboxylic acid

> <ALOGPS_LOGP>
4.90

> <JCHEM_LOGP>
5.466163469333334

> <ALOGPS_LOGS>
-5.75

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
18.96373046513475

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.5902374744828585

> <JCHEM_PKA_STRONGEST_BASIC>
-0.6340213544757093

> <JCHEM_POLAR_SURFACE_AREA>
77.76

> <JCHEM_REFRACTIVITY>
135.4927

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.50e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,4aR,6aR,6bR,8aR,10S,12aR,12bR,14aR,14bR)-2,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,5,6,7,8,8a,10,11,12,12b,13,14,14a,14b-tetradecahydropicene-4a-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 82 86  0  0  0  0  0  0  0  0999 V2000
   -1.0563    4.8011    0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4551    4.8292    0.7549 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0720    3.5498    1.4272 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6910    2.0929    0.9555 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8017    1.7491    1.0603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727    0.2513    0.9109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5206   -0.2954   -0.4232 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0475   -1.7512   -0.8144 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7180   -2.8002    0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6023   -1.7028   -0.9567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2155   -2.9379   -1.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5940   -3.2463   -2.9718 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1857   -4.4392   -3.4858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0435   -3.3770   -2.9363 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5588   -3.4374   -4.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024   -4.7062   -2.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4549   -2.0987   -2.2324 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0837   -2.0082   -2.2306 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5432   -0.5845   -1.8978 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3401    1.5666   -0.3752 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7794    2.3454   -1.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700    1.8522   -0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2473    3.2733    0.1047 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6429    3.6817    1.4688 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2771    2.8316    2.5918 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3983    2.3439    2.5847 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5185    2.7090    3.6995 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1223    5.0931    1.7798 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3206    6.1638    1.8464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8492    6.1212    1.5542 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0683    6.3196    2.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5765    7.2599    0.7306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6035    4.4413    1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2992    4.1763   -0.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4433    5.7960    0.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9021    4.9529   -0.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7003    3.5892    2.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    1.4793    1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1914    2.0782    2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860    2.2539    0.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1560    0.1109    0.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6465   -0.2762    1.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9719    0.3399   -1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4806   -3.5788    0.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6652   -2.3601    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2222   -3.3231    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0743   -1.5789    0.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8892   -0.8254   -1.5514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1511   -3.8134   -0.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2934   -2.7730   -1.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8648   -2.4370   -3.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1464   -4.2957   -3.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5092   -3.6664   -4.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0827   -4.2187   -4.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7374   -2.4872   -4.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0706   -4.8841   -1.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4832   -4.7479   -2.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8749   -5.5608   -2.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7819   -1.2712   -2.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848   -2.2423   -3.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5347   -2.7329   -1.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    0.0461   -2.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6384   -0.5490   -1.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8996   -0.7629    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -0.5170    1.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6251   -1.9079    0.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9378    3.4183   -1.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2856    2.0645   -2.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2923    2.2019   -1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3673    1.1813    0.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240    1.6502   -1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9512    3.9834   -0.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3444    3.3298    0.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0880    2.2068    4.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1855    5.2253    1.9839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430    7.1289    2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3796    7.2438    3.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2106    5.4926    3.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0043    6.4366    2.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1573    7.1990   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 15  1  6
  7 20  1  0
 14 16  1  0
  8  9  1  1
  4 22  1  0
 22 23  1  6
  8  7  1  0
 20 21  1  1
  4  3  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 17  8  1  0
 17 18  1  0
 17 61  1  6
 18 19  1  0
  7 45  1  6
  7  6  1  0
  3 39  1  1
  3 26  1  0
 20 22  1  0
  4  5  1  0
  5  6  1  0
 26 27  1  1
 17 14  1  0
  3  2  1  0
 26 30  1  0
 30 31  2  0
 31 32  1  0
 32  2  1  0
  8 10  1  0
 27 28  2  0
 10 11  1  0
 27 29  1  0
 11 12  1  0
 32 34  1  6
 12 14  1  0
  4 40  1  1
 19 20  1  0
  2  1  1  0
 12 13  1  0
 32 33  1  0
 18 62  1  0
 18 63  1  0
 19 64  1  0
 19 65  1  0
  5 41  1  0
  5 42  1  0
  6 43  1  0
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 23 69  1  0
 23 70  1  0
 23 71  1  0
 21 66  1  0
 21 67  1  0
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 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
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 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 24 72  1  0
 24 73  1  0
 25 74  1  0
 25 75  1  0
 30 77  1  0
 31 78  1  0
  2 38  1  6
 29 76  1  0
 34 82  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0      -1.056   4.801   0.511  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.455   4.829   0.755  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.072   3.550   1.427  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.691   2.093   0.956  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.802   1.749   1.060  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.073   0.251   0.911  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.521  -0.295  -0.423  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.048  -1.751  -0.814  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.718  -2.800   0.275  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.602  -1.703  -0.957  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.216  -2.938  -1.614  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.594  -3.246  -2.972  0.00  0.00           C+0
HETATM   13  O   UNK     0      -3.186  -4.439  -3.486  0.00  0.00           O+0
HETATM   14  C   UNK     0      -1.044  -3.377  -2.936  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.559  -3.437  -4.412  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.602  -4.706  -2.291  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.455  -2.099  -2.232  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.084  -2.008  -2.231  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.543  -0.585  -1.898  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.040  -0.044  -0.529  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.816  -0.839   0.566  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.340   1.567  -0.375  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.779   2.345  -1.599  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.870   1.852  -0.324  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.247   3.273   0.105  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.643   3.682   1.469  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.277   2.832   2.592  0.00  0.00           C+0
HETATM   28  O   UNK     0       4.398   2.344   2.585  0.00  0.00           O+0
HETATM   29  O   UNK     0       2.519   2.709   3.700  0.00  0.00           O+0
HETATM   30  C   UNK     0       3.122   5.093   1.780  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.321   6.164   1.846  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.849   6.121   1.554  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.068   6.320   2.858  0.00  0.00           C+0
HETATM   34  O   UNK     0       0.577   7.260   0.731  0.00  0.00           O+0
HETATM   35  H   UNK     0      -1.603   4.441   1.387  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.299   4.176  -0.351  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.443   5.796   0.265  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.902   4.953  -0.237  0.00  0.00           H+0
HETATM   39  H   UNK     0       0.700   3.589   2.461  0.00  0.00           H+0
HETATM   40  H   UNK     0       1.140   1.479   1.747  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.191   2.078   2.031  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.386   2.254   0.291  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.156   0.111   0.971  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.647  -0.276   1.769  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.972   0.340  -1.197  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.481  -3.579   0.355  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.665  -2.360   1.273  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.222  -3.323   0.092  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.074  -1.579   0.025  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.889  -0.825  -1.551  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.151  -3.813  -0.959  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.293  -2.773  -1.743  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.865  -2.437  -3.663  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.146  -4.296  -3.532  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.509  -3.666  -4.484  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.083  -4.219  -4.975  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.737  -2.487  -4.928  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.071  -4.884  -1.323  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.483  -4.748  -2.158  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.875  -5.561  -2.922  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.782  -1.271  -2.885  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.485  -2.242  -3.221  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.535  -2.733  -1.548  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.185   0.046  -2.716  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.638  -0.549  -1.942  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.900  -0.763   0.431  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.586  -0.517   1.582  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.625  -1.908   0.531  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.938   3.418  -1.519  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.286   2.064  -2.527  0.00  0.00           H+0
HETATM   71  H   UNK     0      -0.292   2.202  -1.747  0.00  0.00           H+0
HETATM   72  H   UNK     0       3.367   1.181   0.379  0.00  0.00           H+0
HETATM   73  H   UNK     0       3.324   1.650  -1.302  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.951   3.983  -0.677  0.00  0.00           H+0
HETATM   75  H   UNK     0       4.344   3.330   0.143  0.00  0.00           H+0
HETATM   76  H   UNK     0       3.088   2.207   4.319  0.00  0.00           H+0
HETATM   77  H   UNK     0       4.186   5.225   1.984  0.00  0.00           H+0
HETATM   78  H   UNK     0       2.743   7.129   2.120  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.380   7.244   3.362  0.00  0.00           H+0
HETATM   80  H   UNK     0       0.211   5.493   3.560  0.00  0.00           H+0
HETATM   81  H   UNK     0      -1.004   6.437   2.670  0.00  0.00           H+0
HETATM   82  H   UNK     0       1.157   7.199  -0.047  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    3   32    1   38                                             
CONECT    3    4   39   26    2                                             
CONECT    4   22    3    5   40                                             
CONECT    5    4    6   41   42                                             
CONECT    6    7    5   43   44                                             
CONECT    7   20    8   45    6                                             
CONECT    8    9    7   17   10                                             
CONECT    9    8   46   47   48                                             
CONECT   10    8   11   49   50                                             
CONECT   11   10   12   51   52                                             
CONECT   12   11   14   13   53                                             
CONECT   13   12   54                                                       
CONECT   14   15   16   17   12                                             
CONECT   15   14   55   56   57                                             
CONECT   16   14   58   59   60                                             
CONECT   17    8   18   61   14                                             
CONECT   18   17   19   62   63                                             
CONECT   19   18   20   64   65                                             
CONECT   20    7   21   22   19                                             
CONECT   21   20   66   67   68                                             
CONECT   22    4   23   24   20                                             
CONECT   23   22   69   70   71                                             
CONECT   24   22   25   72   73                                             
CONECT   25   24   26   74   75                                             
CONECT   26   25    3   27   30                                             
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   76                                                       
CONECT   30   26   31   77                                                  
CONECT   31   30   32   78                                                  
CONECT   32   31    2   34   33                                             
CONECT   33   32   79   80   81                                             
CONECT   34   32   82                                                       
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    2                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    5                                                            
CONECT   43    6                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   10                                                            
CONECT   51   11                                                            
CONECT   52   11                                                            
CONECT   53   12                                                            
CONECT   54   13                                                            
CONECT   55   15                                                            
CONECT   56   15                                                            
CONECT   57   15                                                            
CONECT   58   16                                                            
CONECT   59   16                                                            
CONECT   60   16                                                            
CONECT   61   17                                                            
CONECT   62   18                                                            
CONECT   63   18                                                            
CONECT   64   19                                                            
CONECT   65   19                                                            
CONECT   66   21                                                            
CONECT   67   21                                                            
CONECT   68   21                                                            
CONECT   69   23                                                            
CONECT   70   23                                                            
CONECT   71   23                                                            
CONECT   72   24                                                            
CONECT   73   24                                                            
CONECT   74   25                                                            
CONECT   75   25                                                            
CONECT   76   29                                                            
CONECT   77   30                                                            
CONECT   78   31                                                            
CONECT   79   33                                                            
CONECT   80   33                                                            
CONECT   81   33                                                            
CONECT   82   34                                                            
MASTER        0    0    0    0    0    0    0    0   82    0  172    0
END

RDKit          3D

82 86  0  0  0  0  0  0  0  0999 V2000
   -1.0563    4.8011    0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4551    4.8292    0.7549 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0720    3.5498    1.4272 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6910    2.0929    0.9555 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8017    1.7491    1.0603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727    0.2513    0.9109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5206   -0.2954   -0.4232 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0475   -1.7512   -0.8144 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7180   -2.8002    0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6023   -1.7028   -0.9567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2155   -2.9379   -1.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5940   -3.2463   -2.9718 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1857   -4.4392   -3.4858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0435   -3.3770   -2.9363 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5588   -3.4374   -4.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024   -4.7062   -2.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4549   -2.0987   -2.2324 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0837   -2.0082   -2.2306 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5432   -0.5845   -1.8978 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0400   -0.0436   -0.5291 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8164   -0.8387    0.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3401    1.5666   -0.3752 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7794    2.3454   -1.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700    1.8522   -0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2473    3.2733    0.1047 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6429    3.6817    1.4688 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2771    2.8316    2.5918 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3983    2.3439    2.5847 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5185    2.7090    3.6995 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1223    5.0931    1.7798 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3206    6.1638    1.8464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8492    6.1212    1.5542 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0683    6.3196    2.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5765    7.2599    0.7306 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2992    4.1763   -0.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9021    4.9529   -0.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7003    3.5892    2.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    1.4793    1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3860    2.2539    0.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1560    0.1109    0.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6465   -0.2762    1.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9719    0.3399   -1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4806   -3.5788    0.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6652   -2.3601    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2222   -3.3231    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0743   -1.5789    0.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8892   -0.8254   -1.5514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1511   -3.8134   -0.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2934   -2.7730   -1.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8648   -2.4370   -3.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1464   -4.2957   -3.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5092   -3.6664   -4.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0827   -4.2187   -4.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7374   -2.4872   -4.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0706   -4.8841   -1.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4832   -4.7479   -2.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8749   -5.5608   -2.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7819   -1.2712   -2.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848   -2.2423   -3.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5347   -2.7329   -1.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    0.0461   -2.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6384   -0.5490   -1.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8996   -0.7629    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -0.5170    1.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6251   -1.9079    0.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9378    3.4183   -1.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2856    2.0645   -2.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2923    2.2019   -1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3673    1.1813    0.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240    1.6502   -1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9512    3.9834   -0.6767 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3444    3.3298    0.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0880    2.2068    4.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1855    5.2253    1.9839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430    7.1289    2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3796    7.2438    3.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2106    5.4926    3.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0043    6.4366    2.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1573    7.1990   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 15  1  6
  7 20  1  0
 14 16  1  0
  8  9  1  1
  4 22  1  0
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  4  3  1  0
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  5 42  1  0
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  2 38  1  6
 29 76  1  0
 34 82  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  END

View in JSmol View DFT Assignments 3D Conformers

Synonyms

Not Available

Chemical Formula

C₃₀H₄₈O₄

Average Mass

472.7100 Da

Monoisotopic Mass

472.35526 Da

IUPAC Name

(1R,2R,4aR,6aR,6bR,8aR,10S,12aR,12bR,14aR,14bR)-2,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicene-4a-carboxylic acid

Traditional Name

(1R,2R,4aR,6aR,6bR,8aR,10S,12aR,12bR,14aR,14bR)-2,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,5,6,7,8,8a,10,11,12,12b,13,14,14a,14b-tetradecahydropicene-4a-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]OC(=O)[C@]12C([H])=C([H])[C@](O[H])(C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@@]1([H])[C@@]1([H])C([H])([H])C([H])([H])[C@]3([H])[C@@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])C(C([H])([H])[H])(C([H])([H])[H])[C@]4([H])C([H])([H])C([H])([H])[C@@]3(C([H])([H])[H])[C@]1(C([H])([H])[H])C([H])([H])C2([H])[H]

InChI Identifier

InChI=1S/C30H48O4/c1-18-23-19-8-9-21-26(4)12-11-22(31)25(2,3)20(26)10-13-28(21,6)27(19,5)14-16-30(23,24(32)33)17-15-29(18,7)34/h15,17-23,31,34H,8-14,16H2,1-7H3,(H,32,33)/t18-,19-,20+,21-,22+,23+,26+,27-,28-,29-,30-/m1/s1

InChI Key

WMHFQGOQPCAZEI-XOVAVQBPSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
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
Nerium oleander	JEOL database	Fu, L., et al, J. Nat. Prod. 68, 198 (2005)

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Tertiary alcohol
Cyclic alcohol
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

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	4.9	ALOGPS
logP	5.47	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	4.59	ChemAxon
pKa (Strongest Basic)	-0.63	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	135.49 m³·mol⁻¹	ChemAxon
Polarizability	55.44 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9617709

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11442846

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Fu, L., et al. (2005). Fu, L., et al, J. Nat. Prod. 68, 198 (2005). J. Nat. Prod..

Showing NP-Card for oleanderic acid (NP0027982)

MOL for NP0027982 (oleanderic acid)

3D MOL for NP0027982 (oleanderic acid)

3D SDF for NP0027982 (oleanderic acid)

3D-SDF for NP0027982 (oleanderic acid)

PDB for NP0027982 (oleanderic acid)

3D PDB for NP0027982 (oleanderic acid)

SMILES for NP0027982 (oleanderic acid)

INCHI for NP0027982 (oleanderic acid)

Structure for NP0027982 (oleanderic acid)

3D Structure for NP0027982 (oleanderic acid)