| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ILB2F4SFiQ |
|---|---|
| Name | 6,6-DI-O-GALLOYL-(ALPHA/BETA)-(4)-C-(1)-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| 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)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 |
| 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 | UWMS26143 |