Molecular Formula: C21H34O2
InChIKey: InChIKey=AURFZBICLPNKBZ-ZBDUHGMQBT
SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
Names:
SDCCGMLS-0066280.P001
1-[(3R,5S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
Registries:
PubChem CID 6708605
PubChem ID 11537290