Scillicyanoside

Molecular Formula: C₃₂H₄₂O₁₂

InChI: InChI=1/C32H42O12/c1-17(35)42-21-13-32(40)20-8-12-31(44-28-27(39)26(38)25(37)22(14-33)43-28)10-4-3-9-30(31,16-34)19(20)7-11-29(32,2)24(21)18-5-6-23(36)41-15-18/h4-6,10,15-16,19-22,24-28,33,37-40H,3,7-9,11-14H2,1-2H3/t19u,20u,21-,22u,24-,25+,26?,27?,28-,29+,30-,31+,32-/m0/s1

InChIKey: InChIKey=DDAAWSFCUWNNES-RWHFTRMLBJ
SMILES: CC(=O)OC1CC2(C3CCC4(C=CCCC4(C3CCC2(C1C5=COC(=O)C=C5)C)C=O)OC6C(C(C(C(O6)CO)O)O)O)O

Names:
    BRN 0075059
    Scillicyanoside
    Scillicyanosid [German]
    11005-49-5
    4-18-00-03248 (Beilstein Handbook Reference)
    5-beta,16-beta-Bufa-3,20,22-trienolide, 16-(acetyloxy)-5-(beta-D-glucopyranosyloxy)-14-hydroxy-19-oxo-
    5-beta,16-beta-BUFA-3,20,22-TRIENOLIDE, 16-(ACETYLOXY)-5-(beta-D-GLUCOPYRANOSYLO
    [(5S,10R,13R,14S,16S,17S)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate

Registries:
    PubChem CID 25436
    PubChem ID 168174