alangiside

InChI: InChI=1/C25H31NO10/c1-3-12-14-7-16-13-8-17(28)18(33-2)6-11(13)4-5-26(16)23(32)15(14)10-34-24(12)36-25-22(31)21(30)20(29)19(9-27)35-25/h3,6,8,10,12,14,16,19-22,24-25,27-31H,1,4-5,7,9H2,2H3/t12?,14-,16-,19-,20-,21+,22-,24+,25+/m1/s1

InChIKey: InChIKey=BCYNGTTVQNJTCV-KFWOGKQRBT
SMILES: [H][C@]12C[C@@]3([H])N(CCC4=C3C=C(O)C(OC)=C4)C(=O)C1=CO[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C2C=C

Names:
    Alangiside
    alangiside

Registries:
    PubChem CID 442161
    ChEBI 2538
    Kegg C09330
    PubChem ID 11521