| SpectraBase Compound ID | HYscCUwXoYu |
|---|---|
| InChI | InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)34(48)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6-,17-7+/t20-,34+,35-,38-,39-/m1/s1 |
| InChIKey | RMHWAEFAOBGGBH-QNQOWPKWSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C39H32O14 |
| Exact Mass | 724.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMrcNk3ECty |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-(3''-E,4''-Z-DI-PARA-COUMAROYL)-RHAMNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H32O14 |
| InChI | InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)34(48)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6-,17-7+/t20-,34+,35-,38-,39-/m1/s1 |
| InChIKey | RMHWAEFAOBGGBH-QNQOWPKWSA-N |
| Literature Reference Author | S.S.LEE,H.C.LIN,C.K.CHEN |
| Literature Reference Citation | PHYTOCHEM.,69,2347(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.06.006 |
| Molecular Weight | 724.675 g/mol |
| Sample ID | 63781 |
| Solvent | CD3OD |