1'-O-CHLOROGENOYLCHLOROGENIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A7n4eeBpXl6 |
|---|---|
| InChI | InChI=1S/C32H34O17/c33-17-5-1-15(9-19(17)35)3-7-25(39)47-23-13-31(46,11-21(37)27(23)41)30(45)49-32(29(43)44)12-22(38)28(42)24(14-32)48-26(40)8-4-16-2-6-18(34)20(36)10-16/h1-10,21-24,27-28,33-38,41-42,46H,11-14H2,(H,43,44)/b7-3+,8-4+/t21-,22-,23-,24-,27-,28-,31+,32+/m0/s1 |
| InChIKey | HHSJADVFUKSUAJ-VLRZBCGWSA-N |
| Mol Weight | 690.6 g/mol |
| Molecular Formula | C32H34O17 |
| Exact Mass | 690.1796 g/mol |
| Enantiomer InChIKey | HHSJADVFUKSUAJ-DSTWHWGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
HGEZIGBZUNZGIQ-UHZJUVNMSA-N
GPFQ;5-O-(4'-[BETA-D-GLUCOPYRANOSYL]-TRANS-FERULOYL)-QUINIC-ACID
TETRAACETYL-HYCANDINIC-ACID-ESTER-1
1,3-DI-O-CAFFEOYL-QUINIC-ACID-METHYLESTER
KBLQLOLMYALYIZ-FKIZUUNPSA-N
NEOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
(1S,3R,4R,5R)-1,3,4-triacetoxy-5-[(E)-3-(3,4-diacetoxyphenyl)acryloyl]oxy-cyclohexane-1-carboxylic acid methyl ester
DQSWTWJKXMCVBN-XEUXQHSZSA-N
DQSWTWJKXMCVBN-VDERMZGGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Isolation fromCussoniabarteriof 1′-O-Chlorogenoylchlorogenic Acid and 1′-O-Chlorogenoylneochlorogenic Acid, a New Type of Quinic Acid Esters | Planta Medica | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.