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Drug Details

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Name:CHEBI:542497
PubChem ID:12313704
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H46O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-22H,9-18H2,1-7H3,(H,32,33)/t20?,21?,22?,27-,28+,29+,30-/m0/s1
SMILES:OC(=O)[C@]12CC[C@@]3(C(=CC[C@H]4[C@@]3(C)CC[C@@H]3[C@]4(C)CCC(=O)C3(C)C)[C@@H]2CC(CC1)(C)C)C

Properties:
Formula:C30H46O3Atoms:33
Molecular Weight:454.684Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:7.4418
Targets:
Synonyms:
17990-42-0
6785-78-0
CHEBI:542497
CHEMBL470029
Olean-12-en-28-oic acid, 3-oxo-