| SpectraBase Compound ID | F3KHGanezzD |
|---|---|
| InChI | InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(48-9)54-30-25(45)21(41)17(8-35)52-33(30)53-29-22(42)18-14(38)5-11(49-32-27(47)24(44)20(40)16(7-34)51-32)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16-,17+,19-,20-,21-,23+,24+,25-,26+,27-,30+,31-,32-,33-/m0/s1 |
| InChIKey | CGTJNKQXMHSGFN-AZVIPEDISA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C33H40O21 |
| Exact Mass | 772.206208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VZeluVlYD1 |
|---|---|
| Name | QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O21 |
| InChI | InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(48-9)54-30-25(45)21(41)17(8-35)52-33(30)53-29-22(42)18-14(38)5-11(49-32-27(47)24(44)20(40)16(7-34)51-32)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16-,17+,19-,20-,21-,23+,24+,25-,26+,27-,30+,31-,32-,33-/m0/s1 |
| InChIKey | CGTJNKQXMHSGFN-AZVIPEDISA-N |
| Literature Reference Author | M.KAOUADJI,A.DOUCOURE,A.M.MARIOTTE,A.J.CHULIA,F.THOMASSON |
| Literature Reference Citation | PHYTOCHEM.,29,1283(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85443-J |
| Molecular Weight | 772.668 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN29595 |