NP-MRD: Showing NP-Card for cochinchinoid K (NP0043542)

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Record Information

Version

1.0

Created at

2021-06-21 00:55:21 UTC

Updated at

2021-06-30 00:19:16 UTC

NP-MRD ID

NP0043542

Secondary Accession Numbers

None

Natural Product Identification

Common Name

cochinchinoid K

Provided By

JEOL Database JEOL Logo

Description

CHEMBL2409065 belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. cochinchinoid K is found in Walsura cochinchinensis. It was first documented in 2002 (PMID: 33651529). Based on a literature review a significant number of articles have been published on CHEMBL2409065 (PMID: 33079503) (PMID: 26389513) (PMID: 26389498) (PMID: 26389454).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212102553D          

 83 87  0  0  0  0            999 V2000
    6.8374   -5.0150    2.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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   -6.2999    5.0151   -3.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2193    3.0045   -3.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9382    3.9159   -4.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7361    2.0201   -2.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347    1.7162   -3.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1356    3.8854   -3.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9393    2.5440   -4.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6414    4.1290   -4.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730    1.8745   -0.8299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8326    0.2224   -2.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3904    0.8217   -3.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7042   -1.0620   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6432   -0.8171   -2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304    0.6861    1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5635   -0.5893    1.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9568    1.0915    0.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 19  1  0
 19 18  1  0
 26 25  1  0
 26 18  1  0
  8  9  1  0
 13 12  1  0
 12 11  1  0
 11 10  1  0
 10 31  1  0
 19 20  1  6
 24 22  1  0
 26 27  1  6
 22 23  1  0
  9 33  1  0
 28 76  1  1
 26 28  1  0
 31 32  1  1
 18 17  1  0
 18 60  1  1
 17 16  1  0
 19 21  1  0
 16 15  2  0
 10 49  1  6
 28 15  1  0
 13 14  1  6
  9 10  1  0
 33 35  1  0
  9 48  1  1
 35  7  1  0
  7  5  1  0
  7  8  1  0
  5  2  1  0
 24 25  1  0
  2  1  1  0
 28 29  1  0
  7 45  1  1
 15 13  1  0
  5  6  1  0
 31 30  1  0
  2  3  1  0
 30 29  1  0
  2  4  1  6
 31 13  1  0
 33 34  2  0
  8 46  1  0
  8 47  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 22 67  1  1
 25 71  1  0
 25 72  1  0
 17 58  1  0
 17 59  1  0
 16 57  1  0
 30 79  1  0
 30 80  1  0
 29 77  1  0
 29 78  1  0
 12 52  1  0
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 11 50  1  0
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 20 63  1  0
 27 73  1  0
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 32 81  1  0
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 21 64  1  0
 21 65  1  0
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 14 54  1  0
 14 55  1  0
 14 56  1  0
  5 43  1  6
  1 36  1  0
  1 37  1  0
  1 38  1  0
  6 44  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
M  END


  Mrv1652306212102553D          

 83 87  0  0  0  0            999 V2000
    6.8374   -5.0150    2.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6249   -4.0876    2.6408 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1060   -4.1920    4.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0773   -2.7444    2.4311 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5348   -4.4337    1.5891 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1418   -5.8103    1.7333 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2593   -3.5728    1.6468 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4409   -2.0974    1.3834 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0628   -1.6730    0.8813 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1167   -0.3887    0.0279 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9256    0.7435    0.7292 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2730    2.0851    0.3483 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3138    1.7432   -0.8079 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1832    1.7285   -2.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1586    2.6986   -1.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2472    4.0246   -0.8668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8254    5.0186   -1.2117 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1614    4.3820   -1.6586 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2464    5.4181   -2.1400 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7871    6.3503   -3.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6122    6.3564   -0.9563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5351    4.6447   -2.5408 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5021    5.5342   -3.0977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2740    3.5163   -3.5341 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2785    2.5048   -2.9810 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9159    3.1221   -2.5749 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1143    3.4449   -3.8592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1131    2.0854   -1.6816 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8707    0.7038   -2.3347 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0280   -0.2931   -1.5038 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7814    0.3379   -0.3526 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1241    0.3937    0.9188 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6605   -2.9274    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8002   -3.0289   -0.7212 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3815   -3.9981    0.5874 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6459   -4.7340    3.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2492   -4.9298    1.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5831   -6.0633    2.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9063   -3.9755    4.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7110   -5.1885    4.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3229   -3.4516    4.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8191   -2.5817    3.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9660   -4.3411    0.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4255   -5.9554    1.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175   -3.7560    2.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1946   -1.9368    0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7477   -1.5515    2.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930   -1.5687    1.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380   -0.6536   -0.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9213    0.6417    1.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9713    0.7151    0.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0330    2.8262    0.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328    2.4921    1.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5131    2.7448   -2.3575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6534    1.3458   -2.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958    1.1335   -2.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1641    4.4525   -0.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927    5.6454   -0.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4206    5.6683   -1.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5948    3.9652   -0.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6646    5.8332   -4.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8482    6.8594   -3.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5251    7.1418   -3.4634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4442    7.0220   -1.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9141    5.7827   -0.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7699    6.9952   -0.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9875    4.2137   -1.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2999    5.0151   -3.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2193    3.0045   -3.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9382    3.9159   -4.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7361    2.0201   -2.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347    1.7162   -3.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1356    3.8854   -3.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9393    2.5440   -4.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6414    4.1290   -4.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730    1.8745   -0.8299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8326    0.2224   -2.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3904    0.8217   -3.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7042   -1.0620   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6432   -0.8171   -2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304    0.6861    1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5635   -0.5893    1.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9568    1.0915    0.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 19  1  0  0  0  0
 19 18  1  0  0  0  0
 26 25  1  0  0  0  0
 26 18  1  0  0  0  0
  8  9  1  0  0  0  0
 13 12  1  0  0  0  0
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 11 10  1  0  0  0  0
 10 31  1  0  0  0  0
 19 20  1  6  0  0  0
 24 22  1  0  0  0  0
 26 27  1  6  0  0  0
 22 23  1  0  0  0  0
  9 33  1  0  0  0  0
 28 76  1  1  0  0  0
 26 28  1  0  0  0  0
 31 32  1  1  0  0  0
 18 17  1  0  0  0  0
 18 60  1  1  0  0  0
 17 16  1  0  0  0  0
 19 21  1  0  0  0  0
 16 15  2  0  0  0  0
 10 49  1  6  0  0  0
 28 15  1  0  0  0  0
 13 14  1  6  0  0  0
  9 10  1  0  0  0  0
 33 35  1  0  0  0  0
  9 48  1  1  0  0  0
 35  7  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  1  0  0  0  0
  5  2  1  0  0  0  0
 24 25  1  0  0  0  0
  2  1  1  0  0  0  0
 28 29  1  0  0  0  0
  7 45  1  1  0  0  0
 15 13  1  0  0  0  0
  5  6  1  0  0  0  0
 31 30  1  0  0  0  0
  2  3  1  0  0  0  0
 30 29  1  0  0  0  0
  2  4  1  6  0  0  0
 31 13  1  0  0  0  0
 33 34  2  0  0  0  0
  8 46  1  0  0  0  0
  8 47  1  0  0  0  0
 23 68  1  0  0  0  0
 24 69  1  0  0  0  0
 24 70  1  0  0  0  0
 22 67  1  1  0  0  0
 25 71  1  0  0  0  0
 25 72  1  0  0  0  0
 17 58  1  0  0  0  0
 17 59  1  0  0  0  0
 16 57  1  0  0  0  0
 30 79  1  0  0  0  0
 30 80  1  0  0  0  0
 29 77  1  0  0  0  0
 29 78  1  0  0  0  0
 12 52  1  0  0  0  0
 12 53  1  0  0  0  0
 11 50  1  0  0  0  0
 11 51  1  0  0  0  0
 20 61  1  0  0  0  0
 20 62  1  0  0  0  0
 20 63  1  0  0  0  0
 27 73  1  0  0  0  0
 27 74  1  0  0  0  0
 27 75  1  0  0  0  0
 32 81  1  0  0  0  0
 32 82  1  0  0  0  0
 32 83  1  0  0  0  0
 21 64  1  0  0  0  0
 21 65  1  0  0  0  0
 21 66  1  0  0  0  0
 14 54  1  0  0  0  0
 14 55  1  0  0  0  0
 14 56  1  0  0  0  0
  5 43  1  6  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  6 44  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0043542

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]([H])([C@]1([H])OC(=O)[C@@]([H])(C1([H])[H])[C@]1([H])C([H])([H])C([H])([H])[C@@]2(C3=C([H])C([H])([H])[C@@]4([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@@]3([H])C([H])([H])C([H])([H])[C@@]12C([H])([H])[H])C([H])([H])[H])C(O[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H48O5/c1-26(2)22-9-8-20-19(28(22,5)13-12-23(26)31)11-15-29(6)18(10-14-30(20,29)7)17-16-21(35-25(17)33)24(32)27(3,4)34/h8,17-19,21-24,31-32,34H,9-16H2,1-7H3/t17-,18-,19-,21+,22-,23-,24-,28+,29-,30+/m0/s1

> <INCHI_KEY>
QDVOKJAQMSSOJK-FQARURFKSA-N

> <FORMULA>
C30H48O5

> <MOLECULAR_WEIGHT>
488.709

> <EXACT_MASS>
488.350174646

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
83

> <JCHEM_AVERAGE_POLARIZABILITY>
57.727423042651665

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,5R)-5-[(1S)-1,2-dihydroxy-2-methylpropyl]-3-[(1R,2R,5S,7R,11S,14S,15S)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]oxolan-2-one

> <ALOGPS_LOGP>
5.25

> <JCHEM_LOGP>
4.135184469666666

> <ALOGPS_LOGS>
-4.94

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.097362072545085

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.033279174219427

> <JCHEM_PKA_STRONGEST_BASIC>
-0.8068018868152039

> <JCHEM_POLAR_SURFACE_AREA>
86.99

> <JCHEM_REFRACTIVITY>
136.71949999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.61e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,5R)-5-[(1S)-1,2-dihydroxy-2-methylpropyl]-3-[(1R,2R,5S,7R,11S,14S,15S)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]oxolan-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 83 87  0  0  0  0  0  0  0  0999 V2000
    6.8374   -5.0150    2.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6249   -4.0876    2.6408 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1060   -4.1920    4.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0773   -2.7444    2.4311 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5348   -4.4337    1.5891 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1418   -5.8103    1.7333 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2593   -3.5728    1.6468 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4409   -2.0974    1.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0628   -1.6730    0.8813 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1167   -0.3887    0.0279 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9256    0.7435    0.7292 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2730    2.0851    0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3138    1.7432   -0.8079 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.3229   -3.4516    4.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8191   -2.5817    3.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9660   -4.3411    0.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4255   -5.9554    1.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175   -3.7560    2.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1946   -1.9368    0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7477   -1.5515    2.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930   -1.5687    1.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380   -0.6536   -0.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9213    0.6417    1.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9713    0.7151    0.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0330    2.8262    0.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328    2.4921    1.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5131    2.7448   -2.3575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6534    1.3458   -2.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958    1.1335   -2.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1641    4.4525   -0.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927    5.6454   -0.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4206    5.6683   -1.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5948    3.9652   -0.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6646    5.8332   -4.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8482    6.8594   -3.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5251    7.1418   -3.4634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4442    7.0220   -1.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9141    5.7827   -0.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7699    6.9952   -0.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9875    4.2137   -1.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2999    5.0151   -3.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2193    3.0045   -3.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9382    3.9159   -4.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7361    2.0201   -2.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347    1.7162   -3.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1356    3.8854   -3.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9393    2.5440   -4.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6414    4.1290   -4.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730    1.8745   -0.8299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8326    0.2224   -2.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3904    0.8217   -3.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7042   -1.0620   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6432   -0.8171   -2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304    0.6861    1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5635   -0.5893    1.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9568    1.0915    0.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 19  1  0
 19 18  1  0
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  4 42  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0       6.837  -5.015   2.470  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.625  -4.088   2.641  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.106  -4.192   4.079  0.00  0.00           C+0
HETATM    4  O   UNK     0       6.077  -2.744   2.431  0.00  0.00           O+0
HETATM    5  C   UNK     0       4.535  -4.434   1.589  0.00  0.00           C+0
HETATM    6  O   UNK     0       4.142  -5.810   1.733  0.00  0.00           O+0
HETATM    7  C   UNK     0       3.259  -3.573   1.647  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.441  -2.097   1.383  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.063  -1.673   0.881  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.117  -0.389   0.028  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.926   0.744   0.729  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.273   2.085   0.348  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.314   1.743  -0.808  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.183   1.728  -2.105  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.159   2.699  -1.083  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.247   4.025  -0.867  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.825   5.019  -1.212  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.161   4.382  -1.659  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.246   5.418  -2.140  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.787   6.350  -3.283  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.612   6.356  -0.956  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.535   4.645  -2.541  0.00  0.00           C+0
HETATM   23  O   UNK     0      -5.502   5.534  -3.098  0.00  0.00           O+0
HETATM   24  C   UNK     0      -4.274   3.516  -3.534  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.279   2.505  -2.981  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.916   3.122  -2.575  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.114   3.445  -3.859  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.113   2.085  -1.682  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.871   0.704  -2.335  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.028  -0.293  -1.504  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.781   0.338  -0.353  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.124   0.394   0.919  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.661  -2.927   0.135  0.00  0.00           C+0
HETATM   34  O   UNK     0       0.800  -3.029  -0.721  0.00  0.00           O+0
HETATM   35  O   UNK     0       2.381  -3.998   0.587  0.00  0.00           O+0
HETATM   36  H   UNK     0       7.646  -4.734   3.155  0.00  0.00           H+0
HETATM   37  H   UNK     0       7.249  -4.930   1.458  0.00  0.00           H+0
HETATM   38  H   UNK     0       6.583  -6.063   2.655  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.906  -3.975   4.797  0.00  0.00           H+0
HETATM   40  H   UNK     0       4.711  -5.189   4.300  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.323  -3.452   4.274  0.00  0.00           H+0
HETATM   42  H   UNK     0       6.819  -2.582   3.041  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.966  -4.341   0.584  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.426  -5.955   1.084  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.717  -3.756   2.583  0.00  0.00           H+0
HETATM   46  H   UNK     0       4.195  -1.937   0.602  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.748  -1.552   2.280  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.393  -1.569   1.741  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.638  -0.654  -0.902  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.921   0.642   1.820  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.971   0.715   0.402  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.033   2.826   0.075  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.733   2.492   1.212  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.513   2.745  -2.357  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.653   1.346  -2.980  0.00  0.00           H+0
HETATM   56  H   UNK     0       3.096   1.133  -2.002  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.164   4.452  -0.468  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.993   5.645  -0.329  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.421   5.668  -1.994  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.595   3.965  -0.733  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.665   5.833  -4.234  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.848   6.859  -3.048  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.525   7.142  -3.463  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.444   7.022  -1.214  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.914   5.783  -0.073  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.770   6.995  -0.671  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.987   4.214  -1.638  0.00  0.00           H+0
HETATM   68  H   UNK     0      -6.300   5.015  -3.297  0.00  0.00           H+0
HETATM   69  H   UNK     0      -5.219   3.005  -3.756  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.938   3.916  -4.497  0.00  0.00           H+0
HETATM   71  H   UNK     0      -3.736   2.020  -2.108  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.135   1.716  -3.730  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.136   3.885  -3.650  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.939   2.544  -4.456  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.641   4.129  -4.522  0.00  0.00           H+0
HETATM   76  H   UNK     0      -1.773   1.875  -0.830  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.833   0.222  -2.549  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.390   0.822  -3.311  0.00  0.00           H+0
HETATM   79  H   UNK     0      -0.704  -1.062  -1.111  0.00  0.00           H+0
HETATM   80  H   UNK     0       0.643  -0.817  -2.196  0.00  0.00           H+0
HETATM   81  H   UNK     0       0.430   0.686   1.816  0.00  0.00           H+0
HETATM   82  H   UNK     0      -0.564  -0.589   1.125  0.00  0.00           H+0
HETATM   83  H   UNK     0      -0.957   1.091   0.837  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    5    1    3    4                                             
CONECT    3    2   39   40   41                                             
CONECT    4    2   42                                                       
CONECT    5    7    2    6   43                                             
CONECT    6    5   44                                                       
CONECT    7   35    5    8   45                                             
CONECT    8    9    7   46   47                                             
CONECT    9    8   33   10   48                                             
CONECT   10   11   31   49    9                                             
CONECT   11   12   10   50   51                                             
CONECT   12   13   11   52   53                                             
CONECT   13   12   14   15   31                                             
CONECT   14   13   54   55   56                                             
CONECT   15   16   28   13                                                  
CONECT   16   17   15   57                                                  
CONECT   17   18   16   58   59                                             
CONECT   18   19   26   17   60                                             
CONECT   19   22   18   20   21                                             
CONECT   20   19   61   62   63                                             
CONECT   21   19   64   65   66                                             
CONECT   22   19   24   23   67                                             
CONECT   23   22   68                                                       
CONECT   24   22   25   69   70                                             
CONECT   25   26   24   71   72                                             
CONECT   26   25   18   27   28                                             
CONECT   27   26   73   74   75                                             
CONECT   28   76   26   15   29                                             
CONECT   29   28   30   77   78                                             
CONECT   30   31   29   79   80                                             
CONECT   31   10   32   30   13                                             
CONECT   32   31   81   82   83                                             
CONECT   33    9   35   34                                                  
CONECT   34   33                                                            
CONECT   35   33    7                                                       
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    8                                                            
CONECT   47    8                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   11                                                            
CONECT   51   11                                                            
CONECT   52   12                                                            
CONECT   53   12                                                            
CONECT   54   14                                                            
CONECT   55   14                                                            
CONECT   56   14                                                            
CONECT   57   16                                                            
CONECT   58   17                                                            
CONECT   59   17                                                            
CONECT   60   18                                                            
CONECT   61   20                                                            
CONECT   62   20                                                            
CONECT   63   20                                                            
CONECT   64   21                                                            
CONECT   65   21                                                            
CONECT   66   21                                                            
CONECT   67   22                                                            
CONECT   68   23                                                            
CONECT   69   24                                                            
CONECT   70   24                                                            
CONECT   71   25                                                            
CONECT   72   25                                                            
CONECT   73   27                                                            
CONECT   74   27                                                            
CONECT   75   27                                                            
CONECT   76   28                                                            
CONECT   77   29                                                            
CONECT   78   29                                                            
CONECT   79   30                                                            
CONECT   80   30                                                            
CONECT   81   32                                                            
CONECT   82   32                                                            
CONECT   83   32                                                            
MASTER        0    0    0    0    0    0    0    0   83    0  174    0
END

RDKit          3D

83 87  0  0  0  0  0  0  0  0999 V2000
    6.8374   -5.0150    2.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6249   -4.0876    2.6408 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1060   -4.1920    4.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0773   -2.7444    2.4311 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5348   -4.4337    1.5891 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1418   -5.8103    1.7333 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2593   -3.5728    1.6468 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4409   -2.0974    1.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0628   -1.6730    0.8813 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1167   -0.3887    0.0279 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9256    0.7435    0.7292 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2730    2.0851    0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3138    1.7432   -0.8079 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1832    1.7285   -2.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1586    2.6986   -1.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2472    4.0246   -0.8668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8254    5.0186   -1.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1614    4.3820   -1.6586 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2464    5.4181   -2.1400 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7871    6.3503   -3.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6122    6.3564   -0.9563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5351    4.6447   -2.5408 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5021    5.5342   -3.0977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2740    3.5163   -3.5341 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1131    2.0854   -1.6816 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.7814    0.3379   -0.3526 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1241    0.3937    0.9188 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6646    5.8332   -4.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9141    5.7827   -0.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7699    6.9952   -0.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9875    4.2137   -1.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2999    5.0151   -3.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2193    3.0045   -3.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₀H₄₈O₅

Average Mass

488.7090 Da

Monoisotopic Mass

488.35017 Da

IUPAC Name

(3S,5R)-5-[(1S)-1,2-dihydroxy-2-methylpropyl]-3-[(1R,2R,5S,7R,11S,14S,15S)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]oxolan-2-one

Traditional Name

(3S,5R)-5-[(1S)-1,2-dihydroxy-2-methylpropyl]-3-[(1R,2R,5S,7R,11S,14S,15S)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl]oxolan-2-one

CAS Registry Number

Not Available

SMILES

[H]O[C@@]([H])([C@]1([H])OC(=O)[C@@]([H])(C1([H])[H])[C@]1([H])C([H])([H])C([H])([H])[C@@]2(C3=C([H])C([H])([H])[C@@]4([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@@]3([H])C([H])([H])C([H])([H])[C@@]12C([H])([H])[H])C([H])([H])[H])C(O[H])(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C30H48O5/c1-26(2)22-9-8-20-19(28(22,5)13-12-23(26)31)11-15-29(6)18(10-14-30(20,29)7)17-16-21(35-25(17)33)24(32)27(3,4)34/h8,17-19,21-24,31-32,34H,9-16H2,1-7H3/t17-,18-,19-,21+,22-,23-,24-,28+,29-,30+/m0/s1

InChI Key

QDVOKJAQMSSOJK-FQARURFKSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Walsura cochinchinensis	JEOL database	Han, M. -L., et al, J. Nat. Prod. 76, 1319 (2013)

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
Dihydroxy bile acid, alcohol, or derivatives
24-hydroxysteroid
Hydroxy bile acid, alcohol, or derivatives
Bile acid, alcohol, or derivatives
Steroid lactone
3-hydroxy-delta-7-steroid
3-hydroxysteroid
3-beta-hydroxysteroid
Hydroxysteroid
Delta-7-steroid
Steroid
Gamma butyrolactone
Cyclic alcohol
Tetrahydrofuran
Tertiary alcohol
Carboxylic acid ester
Secondary alcohol
Lactone
Organoheterocyclic compound
Oxacycle
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organic oxide
Organic oxygen compound
Carbonyl group
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic 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	5.25	ALOGPS
logP	4.14	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	13.03	ChemAxon
pKa (Strongest Basic)	-0.81	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	86.99 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	136.72 m³·mol⁻¹	ChemAxon
Polarizability	57.73 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	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

29784871

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

71745149

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Authors unspecified: Curcumin (Curcuma, Turmeric) and Cancer (PDQ(R)): Health Professional Version. 2002. [PubMed:33651529 ]
Authors unspecified: Cancer Therapy Interactions With Foods and Dietary Supplements (PDQ(R)): Health Professional Version. 2002. [PubMed:33079503 ]
Authors unspecified: Planning the Transition to End-of-Life Care in Advanced Cancer (PDQ(R)): Health Professional Version. 2002. [PubMed:26389513 ]
Authors unspecified: Childhood Central Nervous System Germ Cell Tumors Treatment (PDQ(R)): Health Professional Version. 2002. [PubMed:26389498 ]
Authors unspecified: Childhood Acute Myeloid Leukemia/Other Myeloid Malignancies Treatment (PDQ(R)): Health Professional Version. 2002. [PubMed:26389454 ]
Han, M. -L., et al. (2013). Han, M. -L., et al, J. Nat. Prod. 76, 1319 (2013). J. Nat. Prod..

Showing NP-Card for cochinchinoid K (NP0043542)

MOL for NP0043542 (cochinchinoid K)

3D MOL for NP0043542 (cochinchinoid K)

3D SDF for NP0043542 (cochinchinoid K)

3D-SDF for NP0043542 (cochinchinoid K)

PDB for NP0043542 (cochinchinoid K)

3D PDB for NP0043542 (cochinchinoid K)

SMILES for NP0043542 (cochinchinoid K)

INCHI for NP0043542 (cochinchinoid K)

Structure for NP0043542 (cochinchinoid K)

3D Structure for NP0043542 (cochinchinoid K)