Molecular Formula: C28H48O
InChIKey: InChIKey=PRKPDIRLXGMLSU-UHFFFAOYAJ
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
Names:
NSC231809
17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Registries:
PubChem CID 314393
PubChem ID 133146