NSC85398

Molecular Formula: C₂₁H₃₂O₃

InChI: InChI=1/C21H32O3/c1-3-21(24)11-8-17-16-5-4-14-12-15(23)6-10-20(14,13-22)18(16)7-9-19(17,21)2/h1,14-18,22-24H,4-13H2,2H3/t14-,15-,16-,17-,18-,19-,20+,21-/m0/s1

InChIKey: InChIKey=HBGBVLXVBXGCQS-DDYSHWNRBI
SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4C3(CCC(C4)O)CO

Names:
    NSC85398
    (3S,5S,8R,9S,10R,13S,14S,17S)-17-ethynyl-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
    67212-10-6

Registries:
    PubChem CID 257408
    PubChem ID 122732