| SpectraBase Compound ID | JhSEw1zzav2 |
|---|---|
| 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-/m0/s1 |
| InChIKey | OIUBYZLTFSLSBY-YGXKTJSJSA-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 | 4c4CrDUQ7mI |
|---|---|
| Name | QUERCETIN-4'-O-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 1 |
| 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-/m0/s1 |
| InChIKey | OIUBYZLTFSLSBY-YGXKTJSJSA-N |
| Literature Reference Author | F.E.KANDIL,M.H.GRACE |
| Literature Reference Citation | PHYTOCHEM.,58,611(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00265-5 |
| Molecular Weight | 464.383 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU2939 |