NSC83285

Molecular Formula: C₃₀H₃₈N₂O₂

InChI: InChI=1/C30H38N2O2/c1-20(33)34-23-13-16-29(2)21(19-23)9-10-24-25-11-12-27(30(25,3)17-14-26(24)29)28-15-18-31-32(28)22-7-5-4-6-8-22/h4-9,15,18,23-27H,10-14,16-17,19H2,1-3H3/t23-,24-,25-,26-,27+,29-,30-/m0/s1

InChIKey: InChIKey=JDTBPYJXTXCPSS-RUVHYARKBG
SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C5=CC=NN5C6=CC=CC=C6)C)C

Names:
    NSC83285
    10163-93-6
    [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-phenylpyrazol-3-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Registries:
    PubChem CID 256424
    PubChem ID 121493