| SpectraBase Compound ID | PF6KVL5IUH |
|---|---|
| InChI | InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m0/s1 |
| InChIKey | RDUAJIJVNHKTQC-WWXIKMEQSA-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 | FaDDR92smI6 |
|---|---|
| Name | QUERCETIN-3-O-BETA-D-(2-O-BETA-D-GLUCOPYRANOSYL)-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| 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)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m0/s1 |
| InChIKey | RDUAJIJVNHKTQC-WWXIKMEQSA-N |
| Literature Reference Author | R.NORBAEK,T.KONDO |
| Literature Reference Citation | PHYTOCHEM.,51,1113(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00109-0 |
| Molecular Weight | 626.525 g/mol |
| Solvent | DMSO-D6:TFA-D=9:1 |
| Source File Reference | UWVN11044 |