Acetophenonehelveticosol

Molecular Formula: C₃₇H₅₀O₉

InChI: InChI=1/C37H50O9/c1-22-32-29(45-34(3,46-32)24-7-5-4-6-8-24)18-31(43-22)44-25-9-14-35(21-38)27-10-13-33(2)26(23-17-30(39)42-20-23)12-16-37(33,41)28(27)11-15-36(35,40)19-25/h4-8,17,22,25-29,31-32,38,40-41H,9-16,18-21H2,1-3H3/t22u,25-,26-,27u,28u,29?,31+,32-,33-,34u,35+,36+,37+/m1/s1

InChIKey: InChIKey=QNBADHCGFQKPKR-APWZLXJTBN
SMILES: CC1C2C(CC(O1)OC3CCC4(C5CCC6(C(CCC6(C5CCC4(C3)O)O)C7=CC(=O)OC7)C)CO)OC(O2)(C)C8=CC=CC=C8

Names:
    Acetophenonehelveticosol
    Acetophenonhelveticosol [German]
    Card-20(22)-enolide, 3-((2,6-dideoxy-3,4-O-((1-phenylethylidene)bis(oxy))-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, (3-beta,5-beta)-
    CARD-20(22)-ENOLIDE, 3-((2,6-DIDEOXY-3,4-O-((1-PHENYLETHYLIDENE)BIS(OXY))-beta-D
    35811-16-6
    4-[(3R,5S,10S,13R,14S,17S)-3-[[(3R,6R)-5,8-dimethyl-8-phenyl-4,7,9-trioxabicyclo[4.3.0]non-3-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-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

Registries:
    PubChem CID 11967825
    PubChem ID 178656