Molecular Formula: C21H32O2
InChIKey: InChIKey=XJBMGBWQXGCCNJ-UHFFFAOYAM
SMILES: CC(=O)OC1CCC2(C3CCC4(CCCC4C3CC=C2C1)C)C
Names:
(10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate
Registries:
PubChem CID 4102928
PubChem ID 6025885