Molecular Formula: C33H56O2
InChIKey: InChIKey=WGTXNVHYIZUCTI-UHFFFAOYAK
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)OC(=O)CCC(C)C)C)C
Names:
NSC224259
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-methylpentanoate
Registries:
PubChem CID 312789
PubChem ID 131130