3-O-GALLOYL-QUINIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 85JkI7SB8al |
|---|---|
| InChI | InChI=1S/C14H16O10/c15-6-1-5(2-7(16)10(6)18)12(20)24-9-4-14(23,13(21)22)3-8(17)11(9)19/h1-2,8-9,11,15-19,23H,3-4H2,(H,21,22)/t8-,9-,11-,14-/m1/s1 |
| InChIKey | LDPLFHGGZNSKDS-RSVSFAPFSA-N |
| Mol Weight | 344.27 g/mol |
| Molecular Formula | C14H16O10 |
| Exact Mass | 344.074347 g/mol |
| Enantiomer InChIKey | LDPLFHGGZNSKDS-KJWJVKQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-O-FERULOYLQUINIC-ACID
METHYL-5-O-FERULOYLQUINATE
ETHYL-(1R,3R,4S,5R)-3,5-BIS-([(E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-OXY)-1,4-DIHYDROXYCYCLOHEXANECARBOXYLATE
ETHYL_3,5-O-DICAFFEOYLEPIQUINIC_ACID;(1-S,3-R,4-S,5-S)-1,3-BIS-({[(2-E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-
1-O-EUDESMOYLQUINIC_ACID
METHYL-1,5-O-DIACETYL-(-)-QUINATE
(1S,3R,4R,5R)-1,3-Diacetoxy-4,5-dihydroxy-cyclohexanecarboxylic acid methyl ester
6,6-DI-O-GALLOYL-(ALPHA/BETA)-(4)-C-(1)-GLUCOPYRANOSIDE
(1S(N),3R,4S(N),5R)-1,3,4,5-TETRAACETOXYCYCLOHEXANECARBOXYLIC-ACID
(1S,3R,4S,5R)-METHYL-4,5-O-(2,2,2-TRICHLORO-ETHYLIDENE)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANE-1-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Characterization and Quantification of the Compounds of the Ethanolic Extract from Caesalpinia ferrea Stem Bark and Evaluation of Their Mutagenic Activity | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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