3,5-DI-O-CAFFEOYL-4-O-COUMAROYL-QUINIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9plQOy2wpzp |
|---|---|
| InChI | InChI=1S/C34H30O14/c35-22-8-1-19(2-9-22)5-12-31(42)48-32-27(46-29(40)13-6-20-3-10-23(36)25(38)15-20)17-34(45,33(43)44)18-28(32)47-30(41)14-7-21-4-11-24(37)26(39)16-21/h1-16,27-28,32,35-39,45H,17-18H2,(H,43,44)/b12-5+,13-6+,14-7+/t27-,28-,32-,34+/m0/s1 |
| InChIKey | JUAREVOIBUFAFJ-BMPLDNPVSA-N |
| Mol Weight | 662.6 g/mol |
| Molecular Formula | C34H30O14 |
| Exact Mass | 662.163556 g/mol |
| Enantiomer InChIKey | JUAREVOIBUFAFJ-PERVDHDCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4,5-TRI-O-CAFFEOYL-QUINIC-ACID
METHYL_5-O-CAFFEOYL-3-O-SINPOYLQUINATE
3-O-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE
Hycandinic acid ester-1
3,4-DI-O-3-(4-HYDROXYPHENYL)-PROPIONYL-1,5-DIHYDROXY-CYCLOHEXANE-CARBOXYLIC-ACID
Cyclohexanecarboxylic acid, 1,3,4,5-tetrakis(acetyloxy)-, methyl ester, [1R-(1.alpha.,3.alpha.,4.alpha.,5.beta.)]-
1,4-DI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
HYMENOSIDE-O
DESRHAMNOPYRANOSYLACTEOSIDE
DUNALIANOSIDE-D;3-METHOXY-4-HYDROXYPHENYL-1-O-(6'-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Collagenase Inhibitory Quinic Acid Esters from Ipomoea pes-caprae | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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