| SpectraBase Compound ID | C3MkiJePB1X |
|---|---|
| InChI | InChI=1S/C36H36O19/c37-16-4-1-14(2-5-16)33-34(28(45)25-20(41)10-18(39)11-21(25)52-33)55-36-32(49)30(47)27(44)23(54-36)13-51-35-31(48)29(46)26(43)22(53-35)12-50-24(42)8-3-15-9-17(38)6-7-19(15)40/h1-11,22-23,26-27,29-32,35-41,43-44,46-49H,12-13H2/b8-3+/t22-,23-,26-,27-,29+,30+,31-,32-,35-,36+/m1/s1 |
| InChIKey | GAAFOQJJAHYEFQ-ZTALYCNZSA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C36H36O19 |
| Exact Mass | 772.185079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVzImKUsKzX |
|---|---|
| Name | KAEMPFEROL-3-O-(6'''-O-2,5-DIHYDROXYCINNAMOYL)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H36O19 |
| InChI | InChI=1S/C36H36O19/c37-16-4-1-14(2-5-16)33-34(28(45)25-20(41)10-18(39)11-21(25)52-33)55-36-32(49)30(47)27(44)23(54-36)13-51-35-31(48)29(46)26(43)22(53-35)12-50-24(42)8-3-15-9-17(38)6-7-19(15)40/h1-11,22-23,26-27,29-32,35-41,43-44,46-49H,12-13H2/b8-3+/t22-,23-,26-,27-,29+,30+,31-,32-,35-,36+/m1/s1 |
| InChIKey | GAAFOQJJAHYEFQ-ZTALYCNZSA-N |
| Literature Reference Author | Y.L.LIN,W.Y.WANG,Y.H.KUO,C.F.CHEN |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,47,247(2000) |
| Literature Reference DOI | 10.1002/jccs.200000029 |
| Molecular Weight | 772.670 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS3196 |