| SpectraBase Compound ID | 79vmDS0BQDK |
|---|---|
| InChI | InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/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-/m0/s1 |
| InChIKey | WRXVPTMENPZUIZ-QEZWUOJGSA-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 | K7z39lgA4Sf |
|---|---|
| Name | KAEMPFEROL-3-O-(2'',6''-DI-O-ALPHA-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| 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(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/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-/m0/s1 |
| InChIKey | WRXVPTMENPZUIZ-QEZWUOJGSA-N |
| Literature Reference Author | K.KAZUMA,N.NODA,M.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,62,229(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00486-7 |
| Molecular Weight | 740.669 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28354 |