| SpectraBase Compound ID | 8xQcI1iuLQe |
|---|---|
| InChI | InChI=1S/C32H38O19/c1-9-19(38)23(42)25(44)30(46-9)50-28-21(40)16(37)8-45-31(28)51-29-24(43)20(39)10(2)47-32(29)49-27-22(41)18-15(36)6-12(33)7-17(18)48-26(27)11-3-4-13(34)14(35)5-11/h3-7,9-10,16,19-21,23-25,28-40,42-44H,8H2,1-2H3/t9-,10-,16-,19-,20-,21-,23+,24+,25+,28+,29+,30-,31-,32-/m1/s1 |
| InChIKey | LFODXYWRMLYQBZ-ROWLIEMKSA-N |
| Mol Weight | 726.6 g/mol |
| Molecular Formula | C32H38O19 |
| Exact Mass | 726.200729 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J8fJhhztKie |
|---|---|
| Name | QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O19 |
| InChI | InChI=1S/C32H38O19/c1-9-19(38)23(42)25(44)30(46-9)50-28-21(40)16(37)8-45-31(28)51-29-24(43)20(39)10(2)47-32(29)49-27-22(41)18-15(36)6-12(33)7-17(18)48-26(27)11-3-4-13(34)14(35)5-11/h3-7,9-10,16,19-21,23-25,28-40,42-44H,8H2,1-2H3/t9-,10-,16-,19-,20-,21-,23+,24+,25+,28+,29+,30-,31-,32-/m1/s1 |
| InChIKey | LFODXYWRMLYQBZ-ROWLIEMKSA-N |
| Literature Reference Author | S.J.JOU,C.H.CHEN,J.H.GUH,C.N.LEE,S.S.LEE |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,51,827(2004) |
| Literature Reference DOI | 10.1002/jccs.200400124 |
| Molecular Weight | 726.642 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU5477 |