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2,6-DI-O-GALLOYL-(ALPHA/BETA)-(4)-C-(1)-GLUCOPYRANOSIDE
SpectraBase Compound ID CjIYOBITRqc
InChI InChI=1S/2C20H20O14/c2*21-8-1-6(2-9(22)13(8)25)18(29)32-5-12-15(27)16(28)17(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-/m10/s1
InChIKey ZAMHWBRAKYZTGK-JWETZUQASA-N
Mol Weight 968.73 g/mol
Molecular Formula C40H40O28
Exact Mass 968.170611 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TQdqmn0zIu
Name 2,6-DI-O-GALLOYL-(ALPHA/BETA)-(4)-C-(1)-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H40O28
InChI InChI=1S/2C20H20O14/c2*21-8-1-6(2-9(22)13(8)25)18(29)32-5-12-15(27)16(28)17(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-/m10/s1
InChIKey ZAMHWBRAKYZTGK-JWETZUQASA-N
Literature Reference Author M.A.M.NAWWAR,S.A.M.HUSSEIN
Literature Reference Citation PHYTOCHEM.,36,1035(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90486-2
Molecular Weight 968.741 g/mol
Solvent DMSO-D6
Source File Reference UWMS26142