| SpectraBase Compound ID | EjBZvrkaH5t |
|---|---|
| InChI | InChI=1S/C36H36O16/c1-15-26(41)29(44)31(46)35(47-15)49-21-13-22(39)25-23(14-21)50-32(18-6-10-20(38)11-7-18)33(28(25)43)52-36-34(30(45)27(42)16(2)48-36)51-24(40)12-5-17-3-8-19(37)9-4-17/h3-16,26-27,29-31,34-39,41-42,44-46H,1-2H3/b12-5+/t15-,16+,26-,27+,29+,30-,31+,34-,35-,36+/m0/s1 |
| InChIKey | FEEQRZQQJIFQAL-USDXDODKSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C36H36O16 |
| Exact Mass | 724.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3GRq93T4FZx |
|---|---|
| Name | KAEMPFEROL_3-O-(2''-PARA-COUMAROYLRHAMNOSIDE)-7-O-RHAMNOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H36O16 |
| InChI | InChI=1S/C36H36O16/c1-15-26(41)29(44)31(46)35(47-15)49-21-13-22(39)25-23(14-21)50-32(18-6-10-20(38)11-7-18)33(28(25)43)52-36-34(30(45)27(42)16(2)48-36)51-24(40)12-5-17-3-8-19(37)9-4-17/h3-16,26-27,29-31,34-39,41-42,44-46H,1-2H3/b12-5+/t15-,16+,26-,27+,29+,30-,31+,34-,35-,36+/m0/s1 |
| InChIKey | FEEQRZQQJIFQAL-USDXDODKSA-N |
| Literature Reference Author | F.IMPERATO |
| Literature Reference Citation | PHYTOCHEM.,31,3291(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83502-P |
| Molecular Weight | 724.672 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ23547 |