| SpectraBase Compound ID | H7NmGCUx6O0 |
|---|---|
| InChI | InChI=1S/C33H40O21/c1-9-19(39)25(45)30(54-32-27(47)24(44)21(41)17(8-35)52-32)33(48-9)53-29-22(42)18-14(38)5-11(49-31-26(46)23(43)20(40)16(7-34)51-31)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-/m1/s1 |
| InChIKey | NBUFNRXXPHGPRF-VNSPOFLTSA-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 | IAAldWiSu7r |
|---|---|
| Name | QUERCETIN-3-O-ALPHA-L-(2-O-BETA-D-GLUCOPYRANOSYL)-RHAMNOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O21 |
| InChI | InChI=1S/C33H40O21/c1-9-19(39)25(45)30(54-32-27(47)24(44)21(41)17(8-35)52-32)33(48-9)53-29-22(42)18-14(38)5-11(49-31-26(46)23(43)20(40)16(7-34)51-31)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-/m1/s1 |
| InChIKey | NBUFNRXXPHGPRF-VNSPOFLTSA-N |
| Literature Reference Author | R.NORBAEK,J.K.NIELSEN,T.KONDO |
| Literature Reference Citation | PHYTOCHEM.,51,1139(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00738-9 |
| Molecular Weight | 772.668 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN11060 |