NSC56289

Molecular Formula: C₂₀H₂₈O₂

InChI: InChI=1/C20H28O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h10-11,14-16,18,22H,4-9H2,1-3H3/t14-,15-,16-,18-,19-,20-/m0/s1

InChIKey: InChIKey=KRLNSPRYFLSTPO-GJCUDGATBC
SMILES: CC1=CC2(C3CCC4(C(C3CCC2=CC1=O)CCC4O)C)C

Names:
    NSC56289
    (8S,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
    7251-38-9

Registries:
    PubChem CID 244946
    PubChem ID 105732