| SpectraBase Compound ID | 8jEgQsKo1KU |
|---|---|
| InChI | InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)48-14-7-15(36)18-16(8-14)49-28(12-3-5-13(35)6-4-12)29(22(18)40)51-33-30(25(43)21(39)17(9-34)50-33)52-32-27(45)24(42)20(38)11(2)47-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11+,17-,19-,20+,21+,23+,24-,25+,26+,27-,30-,31-,32+,33+/m1/s1 |
| InChIKey | DDELFAUOHDSZJL-GPGLDREDSA-N |
| Mol Weight | 740.7 g/mol |
| Molecular Formula | C33H40O19 |
| Exact Mass | 740.216379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Rkd5xTjJL1 |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O19 |
| InChI | InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)48-14-7-15(36)18-16(8-14)49-28(12-3-5-13(35)6-4-12)29(22(18)40)51-33-30(25(43)21(39)17(9-34)50-33)52-32-27(45)24(42)20(38)11(2)47-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11+,17-,19-,20+,21+,23+,24-,25+,26+,27-,30-,31-,32+,33+/m1/s1 |
| InChIKey | DDELFAUOHDSZJL-GPGLDREDSA-N |
| Literature Reference Author | S.YAHARA,M.KOHJYOUMA,H.KOHODA |
| Literature Reference Citation | PHYTOCHEM.,53,469(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00512-9 |
| Molecular Weight | 740.669 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU2021 |