NSC224253

Molecular Formula: C28H34O3


InChI: InChI=1/C28H34O3/c1-18(29)23-11-12-24-22-10-9-20-17-21(31-26(30)19-7-5-4-6-8-19)13-15-27(20,2)25(22)14-16-28(23,24)3/h4-10,21,23-25H,11-17H2,1-3H3

InChIKey: InChIKey=CKBKDCLYDOXGBK-UHFFFAOYAL
SMILES: CC(=O)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C

Names:
    NSC224253
    (17-acetyl-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) benzoate

Registries:
    PubChem CID 312784
    PubChem ID 131125