| SpectraBase Compound ID | DRIJDA2TKVi |
|---|---|
| InChI | InChI=1S/C27H28O17/c1-7-15(32)17(34)20(37)26(40-7)44-24-19(36)18(35)23(25(38)39)43-27(24)42-22-16(33)14-12(31)5-9(28)6-13(14)41-21(22)8-2-3-10(29)11(30)4-8/h2-7,15,17-20,23-24,26-32,34-37H,1H3,(H,38,39)/t7-,15-,17+,18-,19-,20+,23-,24+,26-,27+/m0/s1 |
| InChIKey | DOVIKSJYBCTKCN-PLMOPNRUSA-N |
| Mol Weight | 624.5 g/mol |
| Molecular Formula | C27H28O17 |
| Exact Mass | 624.132649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60C48jdkHKs |
|---|---|
| Name | QUERCETIN-3-O-BETA-(2''-O-ALPHA-L-RHAMNOPYRANOSYL)GLUCOPYRANOSIDE-URONIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H28O17 |
| InChI | InChI=1S/C27H28O17/c1-7-15(32)17(34)20(37)26(40-7)44-24-19(36)18(35)23(25(38)39)43-27(24)42-22-16(33)14-12(31)5-9(28)6-13(14)41-21(22)8-2-3-10(29)11(30)4-8/h2-7,15,17-20,23-24,26-32,34-37H,1H3,(H,38,39)/t7-,15-,17+,18-,19-,20+,23-,24+,26-,27+/m0/s1 |
| InChIKey | DOVIKSJYBCTKCN-PLMOPNRUSA-N |
| Literature Reference Author | C.FELSER,O.SCHIMMER |
| Literature Reference Citation | PLANTA.MED.,65,668(1999) |
| Literature Reference DOI | 10.1055/s-2006-960845 |
| Molecular Weight | 624.509 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP1328 |