| SpectraBase Compound ID | 33bGEXgLhV6 |
|---|---|
| InChI | InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1 |
| InChIKey | OVSQVDMCBVZWGM-DTGCRPNFSA-N |
| Mol Weight | 464.38 g/mol |
| Molecular Formula | C21H20O12 |
| Exact Mass | 464.095476 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qZJSxvcQ15 |
|---|---|
| Name | QUERCETIN-3-O-BETA-D-GALACTOPYRANOSIDE;HYPEROSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H20O12 |
| InChI | InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1 |
| InChIKey | OVSQVDMCBVZWGM-DTGCRPNFSA-N |
| Literature Reference Author | J.X.LIU,D.L.DI,Y.P.SHI |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,55,863(2008) |
| Literature Reference DOI | 10.1002/jccs.200800129 |
| Molecular Weight | 464.383 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWIR15624 |