| SpectraBase Compound ID | F0y2onIwF1g |
|---|---|
| InChI | InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1 |
| InChIKey | OIUBYZLTFSLSBY-HMGRVEAOSA-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 | FFKqTHL1KD9 |
|---|---|
| Name | QUERCETIN-4'-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| 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(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1 |
| InChIKey | OIUBYZLTFSLSBY-HMGRVEAOSA-N |
| Literature Reference Author | G.A.MOHAMED |
| Literature Reference Citation | PHYTOPHARM.,4,220(2013) |
| Molecular Weight | 464.383 g/mol |
| Sample ID | 73324 |
| Solvent | DMSO-D6 |