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6,6-DI-O-GALLOYL-(ALPHA/BETA)-(4)-C-(1)-GLUCOPYRANOSIDE
SpectraBase Compound ID 9TSocfpaET3
InChI InChI=1S/2C20H20O14/c2*21-8-1-6(2-9(22)13(8)25)18(29)32-5-12-15(27)17(16(28)20(31)33-12)34-19(30)7-3-10(23)14(26)11(24)4-7/h2*1-4,12,15-17,20-28,31H,5H2/t12-,15-,16-,17+,20+;12-,15-,16-,17+,20-/m00/s1
InChIKey NKUCKTBXQKCYHT-IRPFEIHASA-N
Mol Weight 968.73 g/mol
Molecular Formula C40H40O28
Exact Mass 968.170611 g/mol
Enantiomer InChIKey NKUCKTBXQKCYHT-SULPZULESA-N
Unknown Identification

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