NSC84033

Molecular Formula: C₂₂H₃₂O₃

InChI: InChI=1/C22H32O3/c1-14(24)25-17-6-9-22(3)16(11-17)4-5-18-19(22)7-8-21(2)12-15(13-23)10-20(18)21/h12-13,16-20H,4-11H2,1-3H3/t16-,17-,18+,19-,20-,21+,22-/m0/s1

InChIKey: InChIKey=IZJWIBVOSGOTPV-MZLYOWLHBN
SMILES: CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CC(=C4)C=O)C)C

Names:
    NSC84033
    65065-57-8
    [(3S,5S,8R,9S,10S,13S,14S)-16-formyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Registries:
    PubChem CID 256729
    PubChem ID 121884