(E)-CAFFEOYL-TARTARIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 44NsWKzmtmp |
|---|---|
| InChI | InChI=1S/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2+ |
| InChIKey | SWGKAHCIOQPKFW-DUXPYHPUSA-N |
| Mol Weight | 312.23 g/mol |
| Molecular Formula | C13H12O9 |
| Exact Mass | 312.048132 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-acetoxy-3-[(E)-3-(4-hydroxyphenyl)acryloyl]oxy-succinic acid
(R)-2-[(E)-3-(4-Hydroxy-3-methoxy-phenyl)-acryloyloxy]-succinic acid
1-(3',4'-DIHYDROXYCINNAMOYL)-CYCLOPENTANE-2,3-DIOL;(E)-2,3-DIHYDROXYCYCLOPENTYL-3-(3',4'-DIHYDROXYPHENYL)-ACRYLATE
(E)-3-(3,4-dihydroxyphenyl)acrylic acid [(1S,2R,3R)-2,3-dihydroxycyclopentyl] ester
PETASIPHENOL
DIHYDROCONIFERYL-FERULATE
BUTEIN
Isobutyl (E)-ferulate, mono-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Resistance factors to grey mould in grape berries: identification of some phenolics inhibitors of Botrytis cinerea stilbene oxidase | Phytochemistry | 1999 |
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.