5-PARA-CIS-COUMAROYLQUINIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HJyi4J9HLp3 |
|---|---|
| InChI | InChI=1S/C16H18O8/c17-10-4-1-9(2-5-10)3-6-13(19)24-12-8-16(23,15(21)22)7-11(18)14(12)20/h1-6,11-12,14,17-18,20,23H,7-8H2,(H,21,22)/b6-3-/t11-,12-,14-,16+/m0/s1 |
| InChIKey | BMRSEYFENKXDIS-SHNOYUIKSA-N |
| Mol Weight | 338.31 g/mol |
| Molecular Formula | C16H18O8 |
| Exact Mass | 338.100168 g/mol |
| Enantiomer InChIKey | BMRSEYFENKXDIS-JMYXGHFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl (1S,3R,4R,5R)-3-[(tert-Butyl)dimethylsilyloxy]-1,4,5-trihydroxycyclohexane-1-carboxylate
1-L-1-O-METHYL-2-ACETYL-3-PARA-COUMARYL-MYO-INOSITOL
5-O-CAFFEOYL-SHIKIMIC-ACID
BREVIPOLIDE_F
EUTIGOSIDE-C
Ethyl (3R,4S,5R)-3,4-O-benzoyl shikimate
2,6-DIMETHOXY-CINNAMIC-ACID-BETA-GLUCOPYRANOSIDE-ESTER
(THREO)-4,5,6,7,8-PENTA-O-ACETYL-3-DEOXY-D-GLUCO-2-OCTULOSE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides of forage legume Onobrychis viciifolia | Phytochemistry | 2000 |
This compound is available in the following databases:
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.