| SpectraBase Compound ID | DZQyGvelM4R |
|---|---|
| InChI | InChI=1S/C27H30O16/c1-8-23(42-27-21(37)19(35)17(33)15(7-28)41-27)20(36)22(38)26(39-8)43-25-18(34)16-13(32)5-10(29)6-14(16)40-24(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-23,26-33,35-38H,7H2,1H3/t8-,15+,17+,19-,20-,21+,22+,23-,26-,27-/m0/s1 |
| InChIKey | CAENGMLSMONNBU-QLYOBGCHSA-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 | ESJLKSCWbil |
|---|---|
| Name | QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O16 |
| InChI | InChI=1S/C27H30O16/c1-8-23(42-27-21(37)19(35)17(33)15(7-28)41-27)20(36)22(38)26(39-8)43-25-18(34)16-13(32)5-10(29)6-14(16)40-24(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-23,26-33,35-38H,7H2,1H3/t8-,15+,17+,19-,20-,21+,22+,23-,26-,27-/m0/s1 |
| InChIKey | CAENGMLSMONNBU-QLYOBGCHSA-N |
| Literature Reference Author | G.HUEBNER,V.WRAY,A.NAHRSTEDT |
| Literature Reference Citation | PLANTA.MED.,65,636(1999) |
| Literature Reference DOI | 10.1055/s-1999-14038 |
| Molecular Weight | 610.526 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP1311 |