NSC231311

Molecular Formula: C31H52O5S2


InChI: InChI=1/C29H48O3S2.C2H4O2/c1-18(17-30)5-8-25(32)19(2)26-28(4)12-10-23-22(24(28)16-29(26)33-13-14-34-29)7-6-20-15-21(31)9-11-27(20,23)3;1-2(3)4/h18-24,26,30-31H,5-17H2,1-4H3;1H3,(H,3,4)/f/h;3H

InChIKey: InChIKey=LJMBPCGUNOYIFA-ZDKONFQVCG
SMILES: CC(CCC(=O)C(C)C1C2(CCC3C(C2CC14SCCS4)CCC5C3(CCC(C5)O)C)C)CO.CC(=O)O

Names:
    acetic acid; 7-hydroxy-2-(3-hydroxy-10,13-dimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthrene-16,2'-1,3-dithiolane]-17-yl)-6-methyl-heptan-3-one
    NSC231311

Registries:
    PubChem CID 314137
    PubChem ID 132842