1,2,3,4-Tetragalloyl-alpha-D-glucose

Molecular Formula: C₃₄H₂₈O₂₂

InChI: InChI=1/C34H28O22/c35-9-22-27(53-30(48)10-1-14(36)23(44)15(37)2-10)28(54-31(49)11-3-16(38)24(45)17(39)4-11)29(55-32(50)12-5-18(40)25(46)19(41)6-12)34(52-22)56-33(51)13-7-20(42)26(47)21(43)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27-,28+,29-,34-/m1/s1

InChIKey: InChIKey=XFLTYUCKJRFDOU-UEKZKNBCBP
SMILES: OC[C@H]1O[C@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@@H](OC(=O)C4=CC(O)=C(O)C(O)=C4)[C@@H]1OC(=O)C5=CC(O)=C(O)C(O)=C5

Names:
    C10243
    1,2,3,4-Tetragalloyl-alpha-D-glucose
    1,2,3,4-tetragalloyl-alpha-D-glucose
    132023-50-8
    [(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-3,5,6-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-4-yl] 3,4,5-trihydroxybenzoate

Registries:
    PubChem CID 442692
    ChEBI 479
    Kegg C10243
    PubChem ID 12429