Harpagoside

Molecular Formula: C24H30O11


InChI: InChI=1/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15-,17-,18+,19-,20-,21+,22+,23+,24-/m1/s1

InChIKey: InChIKey=KVRQGMOSZKPBNS-FMHLWDFHBE
SMILES: CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=CC=C4

Names:
    C09783
    Harpagoside
    19210-12-9
    [(1S,2S,6R,7R,9S)-6,7-dihydroxy-9-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]non-4-en-9-yl] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 5281542
    PubChem ID 11971