| SpectraBase Compound ID | 7JDtVtjdgpI |
|---|---|
| InChI | InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)34(48)38(52-31(46)17-7-22-4-12-25(41)13-5-22)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-/m0/s1 |
| InChIKey | KMOHJUXDKSMQOG-NCLAQALISA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C39H32O14 |
| Exact Mass | 724.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GdrypD2AGrI |
|---|---|
| Name | KAEMPFEROL-3-(2,4-DI-E-PARA-COUMAROYL-ALPHA-L-RHAMNOPYRANOSIDE) |
| Compound Number | 1 |
| 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)34(48)38(52-31(46)17-7-22-4-12-25(41)13-5-22)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-/m0/s1 |
| InChIKey | KMOHJUXDKSMQOG-NCLAQALISA-N |
| Literature Reference Author | S.J.BLOOR |
| Literature Reference Citation | PHYTOCHEM.,38,1033(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00661-C |
| Molecular Weight | 724.675 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMS3876 |