| SpectraBase Compound ID | 9u4s6sbDlDu |
|---|---|
| InChI | InChI=1S/C27H30O15/c1-8-17(31)20(34)22(36)26(38-8)40-11-6-14(30)16-15(7-11)41-24(10-3-4-12(28)13(29)5-10)25(19(16)33)42-27-23(37)21(35)18(32)9(2)39-27/h3-9,17-18,20-23,26-32,34-37H,1-2H3/t8-,9+,17-,18+,20+,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | GXLQUHPXGLZNGE-BOAIBREQSA-N |
| Mol Weight | 594.52 g/mol |
| Molecular Formula | C27H30O15 |
| Exact Mass | 594.15847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8apJSILf0Yk |
|---|---|
| Name | QUERCETIN-3,7-DI-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O15 |
| InChI | InChI=1S/C27H30O15/c1-8-17(31)20(34)22(36)26(38-8)40-11-6-14(30)16-15(7-11)41-24(10-3-4-12(28)13(29)5-10)25(19(16)33)42-27-23(37)21(35)18(32)9(2)39-27/h3-9,17-18,20-23,26-32,34-37H,1-2H3/t8-,9+,17-,18+,20+,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | GXLQUHPXGLZNGE-BOAIBREQSA-N |
| Literature Reference Author | G.FICO,A.BRACA,I.MORELLI,F.TOME |
| Literature Reference Citation | FITOTERAPIA,74,420(2003) |
| Literature Reference DOI | 10.1016/s0367-326x(03)00045-5 |
| Molecular Weight | 594.526 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4209 |