| SpectraBase Compound ID | 43kEPMBLWyr |
|---|---|
| InChI | InChI=1S/C32H38O21/c33-6-16-20(40)23(43)26(46)31(50-16)49-14-3-9(1-2-11(14)36)27-28(22(42)18-12(37)4-10(35)5-15(18)48-27)52-32-29(24(44)21(41)17(7-34)51-32)53-30-25(45)19(39)13(38)8-47-30/h1-5,13,16-17,19-21,23-26,29-41,43-46H,6-8H2/t13-,16-,17-,19+,20-,21-,23+,24+,25-,26-,29-,30+,31-,32+/m1/s1 |
| InChIKey | PNRUTIKOCMXSIP-JYVKGLRRSA-N |
| Mol Weight | 758.6 g/mol |
| Molecular Formula | C32H38O21 |
| Exact Mass | 758.190558 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EKzhn5VTABn |
|---|---|
| Name | QUERCETIN-3-O-BETA-XYLOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE-3'-O-BETA-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O21 |
| InChI | InChI=1S/C32H38O21/c33-6-16-20(40)23(43)26(46)31(50-16)49-14-3-9(1-2-11(14)36)27-28(22(42)18-12(37)4-10(35)5-15(18)48-27)52-32-29(24(44)21(41)17(7-34)51-32)53-30-25(45)19(39)13(38)8-47-30/h1-5,13,16-17,19-21,23-26,29-41,43-46H,6-8H2/t13-,16-,17-,19+,20-,21-,23+,24+,25-,26-,29-,30+,31-,32+/m1/s1 |
| InChIKey | PNRUTIKOCMXSIP-JYVKGLRRSA-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 | 758.641 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP1316 |