| SpectraBase Compound ID | ILlirEJDmLG |
|---|---|
| InChI | InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1 |
| InChIKey | IKGXIBQEEMLURG-NVPNHPEKSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzmttdQkAzn |
|---|---|
| Name | QUERCETIN-3-O-(6''-O-ALPHA-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE;QUERCETIN-3-RUTINOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O16 |
| InChI | InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1 |
| InChIKey | IKGXIBQEEMLURG-NVPNHPEKSA-N |
| Literature Reference Author | K.KAZUMA,N.NODA,M.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,62,229(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00486-7 |
| Molecular Weight | 610.526 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28359 |