PubChem6610452

Molecular Formula: C₃₅H₃₉O₁₉^-

InChI: InChI=1/C35H40O19/c1-11-46-9-20-30(50-11)25(38)27(40)34(51-20)52-28-14-7-17-16(48-10-49-17)6-13(14)21(22-15(28)8-47-33(22)43)12-4-18(44-2)29(19(5-12)45-3)53-35-26(39)23(36)24(37)31(54-35)32(41)42/h4-7,11,15,20-28,30-31,34-40H,8-10H2,1-3H3,(H,41,42)/p-1/fC35H39O19/q-1

InChIKey: InChIKey=URCVASXWNJQAEH-FBNAHISGCF
SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)OC8C(C(C(C(O8)C(=O)[O-])O)O)O)OC)O)O

Names:
    PubChem6610452

Registries:
    PubChem CID 4488108
    PubChem ID 6610452