NSC382399

Molecular Formula: C25H42O10S


InChI: InChI=1/C25H42O10S/c1-14(6-4-3-5-11-26)17-12-20(35-36(32,33)34)25(31)23(17,2)10-9-16-15-7-8-18(27)22(29)21(15)19(28)13-24(16,25)30/h3,5,14-22,26-31H,4,6-13H2,1-2H3,(H,32,33,34)/b5-3+/t14-,15u,16-,17-,18+,19+,20+,21?,22+,23-,24+,25+/m1/s1/f/h32H

InChIKey: InChIKey=SZTLRSSGEHYSCK-BYWXQBJODH
SMILES: CC(CCC=CCO)C1CC(C2(C1(CCC3C2(CC(C4C3CCC(C4O)O)O)O)C)O)OS(=O)(=O)O

Names:
    NSC382399
    (3S,4R,6S,8S,9R,10S,13R,14S,15S,17R)-3,4,6,8,14-pentahydroxy-17-[(E,2R)-7-hydroxyhept-5-en-2-yl]-13-methyl-15-sulfooxy-1,2,3,4,5,6,7,9,10,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene

Registries:
    PubChem CID 5458928
    PubChem ID 8141637