QUOSP

Molecular Formula: C₂₇H₃₀O₁₇

InChI: InChI=1/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1

InChIKey: InChIKey=RDUAJIJVNHKTQC-UJECXLDQBW
SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O

Names:
    Baimaside
    C12667
    Quercetin 3-beta-D-sophoroside
    Quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside
    Quercetin 3-O-sophoroside
    QUOSP
    18609-17-1
    3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one

Registries:
    PubChem CID 5282166
    PubChem ID 583057