O-Isopropylidene ouabain

Molecular Formula: C₃₂H₄₈O₁₂

InChI: InChI=1/C32H48O12/c1-15-25-26(44-28(2,3)43-25)24(37)27(41-15)42-17-10-21(35)31(14-33)23-19(5-7-30(31,38)11-17)32(39)8-6-18(16-9-22(36)40-13-16)29(32,4)12-20(23)34/h9,15,17-21,23-27,33-35,37-39H,5-8,10-14H2,1-4H3/t15u,17-,18+,19u,20+,21+,23u,24?,25+,26?,27+,29+,30-,31+,32-/m0/s1

InChIKey: InChIKey=DVBXVYPNGNXGSG-ZYNLSOEFBF
SMILES: CC1C2C(C(C(O1)OC3CC(C4(C5C(CCC4(C3)O)C6(CCC(C6(CC5O)C)C7=CC(=O)OC7)O)CO)O)O)OC(O2)(C)C

Names:
    BRN 1416265
    Mono-O-isopropylidene ouabain
    Ouabain acetonide
    O-Isopropylidene ouabain
    27799-55-9
    4-[(1R,3S,5S,10S,11R,13R,14S,17S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-3-[[(3S,6R)-2-hydroxy-5,8,8-trimethyl-4,7,9-trioxabicyclo[4.3.0]non-3-yl]oxy]-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one
    5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3,4-O-isopropylidene-alpha-L-mannopyranosyl)oxy)-1-beta,5,11-alpha,14,19-pentahydroxy-
    5-beta-CARD-20(22)-ENOLIDE, 3-beta-((6-DEOXY-3,4-O-ISOPROPYLIDENE-alpha-L-MANNOP

Registries:
    PubChem CID 34011
    PubChem ID 175806