(4aR,4bS,6aS,7S,10aS,10bS)-7-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one

Molecular Formula: C22H32O2


InChI: InChI=1/C22H32O2/c1-14(23)18-5-4-6-19-17-8-7-15-13-16(24)9-11-21(15,2)20(17)10-12-22(18,19)3/h13,17-20H,4-12H2,1-3H3/t17-,18+,19-,20-,21-,22+/m0/s1

InChIKey: InChIKey=ABOCMTXUOHWKPA-GFJXEVPCBU
SMILES: CC(=O)C1CCCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Names:
    (4aR,4bS,6aS,7S,10aS,10bS)-7-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one

Registries:
    PubChem CID 134647
    PubChem ID 10243692