1,3,4,5-TETRA-O-CAFFEOYLQUINIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JEkqc8qbGP0 |
|---|---|
| InChI | InChI=1S/C43H36O18/c44-27-9-1-23(17-31(27)48)5-13-37(52)58-35-21-43(42(56)57,61-40(55)16-8-26-4-12-30(47)34(51)20-26)22-36(59-38(53)14-6-24-2-10-28(45)32(49)18-24)41(35)60-39(54)15-7-25-3-11-29(46)33(50)19-25/h1-20,35-36,41,44-51H,21-22H2,(H,56,57)/b13-5+,14-6+,15-7+,16-8+/t35-,36-,41-,43+/m0/s1 |
| InChIKey | VTHDRBWIVRFQKI-WRCSWFGNSA-N |
| Mol Weight | 840.7 g/mol |
| Molecular Formula | C43H36O18 |
| Exact Mass | 840.190164 g/mol |
| Enantiomer InChIKey | VTHDRBWIVRFQKI-ATQMDXCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4,5-DI-O-CAFFEOYL-1,3-DI-O-COUMAROYL-QUINIC_ACID
3,4-O-BIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE
METHYL_5-O-CAFFEOYL-4-O-SINPOYLQUINATE
TRIACETYL-HYCANDINIC-ACID-ESTER-1
METHYL-3-O-(4''-HYDROXY-3'',5''-DIMETHOXYBENZOYL)-CHLOROGENATE
METHYL-1,5-O-DIACETYL-3-TRITYL-(-)-QUINATE
1,3-DI-O-GALLOYLQUINIC-ACID
1,3,4-TRI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
3,4-Di-O-Cyclohexylidene-1,3,4-trihydroxycyclohexane-1,5-carbolactone
(1S,3R,5RS,7R,8R)-5-phenyl-10-oxo-4,6,9-trioxatricyclo[6.2.1(1,8).0(3,7)]undecan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Caffeoylquinic Acids and Some Biological Activities ofPluchea symphytifolia | Planta Medica | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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