NSC82589

Molecular Formula: C₂₉H₃₈O₃

InChI: InChI=1/C29H38O3/c1-28-16-14-21(30)18-20(28)7-10-23-24-11-12-26(29(24,2)17-15-25(23)28)27(31)13-6-19-4-8-22(32-3)9-5-19/h4-9,13,21,23-26,30H,10-12,14-18H2,1-3H3/t21-,23-,24-,25-,26+,28-,29-/m0/s1

InChIKey: InChIKey=PEGAPZRVEJMUDP-KLRWXFGGBQ
SMILES: CC12CCC3C(C1CCC2C(=O)C=CC4=CC=C(C=C4)OC)CC=C5C3(CCC(C5)O)C

Names:
    NSC82589
    1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 256182
    PubChem ID 121166