Molecular Formula: C29H48O
InChIKey: InChIKey=HCXVJBMSMIARIN-TWCABLPCBF
SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
Names:
ZINC04104925
(3S,8R,9S,10R,13S,14S,17R)-17-[(E,2S,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Registries:
PubChem CID 7098653
PubChem ID 12218548