NSC49628

Molecular Formula: C22H32O2


InChI: InChI=1/C22H32O2/c1-4-20(24)19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19+,21-,22-/m0/s1

InChIKey: InChIKey=AZVSIMOMNHTWRV-XUCMERPOBK
SMILES: CCC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Names:
    NSC49628
    (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-propanoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Registries:
    PubChem CID 241766
    PubChem ID 101725