| SpectraBase Compound ID | GaLhTGs14uH |
|---|---|
| InChI | InChI=1S/C27H30O17/c28-6-14-17(34)19(36)21(38)26(41-14)43-24-15(7-29)42-27(22(39)20(24)37)44-25-18(35)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17,19-22,24,26-34,36-39H,6-7H2/t14-,15+,17-,19+,20+,21-,22+,24-,26+,27-/m0/s1 |
| InChIKey | UTECWQIXBMWRRR-SBFUODDSSA-N |
| Mol Weight | 626.52 g/mol |
| Molecular Formula | C27H30O17 |
| Exact Mass | 626.148299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nPN0KZy55O |
|---|---|
| Name | QUERCETIN_3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O17 |
| InChI | InChI=1S/C27H30O17/c28-6-14-17(34)19(36)21(38)26(41-14)43-24-15(7-29)42-27(22(39)20(24)37)44-25-18(35)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17,19-22,24,26-34,36-39H,6-7H2/t14-,15+,17-,19+,20+,21-,22+,24-,26+,27-/m0/s1 |
| InChIKey | UTECWQIXBMWRRR-SBFUODDSSA-N |
| Literature Reference Author | A.HASAN,I.AHMED,M.JAY,B.VOIRIN |
| Literature Reference Citation | PHYTOCHEM.,39,1211(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00071-E |
| Molecular Weight | 626.525 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ7690 |