Dihydro-g-strophathin

Molecular Formula: C₂₉H₄₆O₁₂

InChI: InChI=1/C29H46O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13u,14u,15-,16u,17u,18?,19+,21u,22-,23?,24?,25+,26+,27-,28+,29-/m0/s1

InChIKey: InChIKey=ZTFGOPUOTATSAL-APZNQSFXBS
SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6CC(=O)OC6)O)CO)O)O)O)O

Names:
    BRN 0071786
    DIHYDROOUABAIN
    Dihydroouabin
    Dihydro-g-strophathin
    EINECS 214-663-0
    Ouabain, dihydro- (7CI)
    (20xi)-3beta-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1beta,5beta,11alpha,14,19-pentahydroxycardanolide
    1183-35-3
    4-18-00-03552 (Beilstein Handbook Reference)
    4-[(1R,3S,5S,10S,13R,14S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-one
    5-beta-20-xi-CARDANOLIDE, 3-beta-((6-DEOXY-alpha-L-MANNOPYRANOSYL)OXY)-1-beta,5,

Registries:
    PubChem CID 14450
    PubChem ID 157726