CONIFERYL-PARA-COUMARATE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | ERTO7jqKoGH |
|---|---|
| InChI | InChI=1S/C19H18O5/c1-23-18-13-15(6-10-17(18)21)3-2-12-24-19(22)11-7-14-4-8-16(20)9-5-14/h2-11,13,20-21H,12H2,1H3/b3-2+,11-7+ |
| InChIKey | UPNLRNQUIJXYPN-LFWRRJNUSA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C19H18O5 |
| Exact Mass | 326.115424 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X4-25-274-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- [9-(13)C]-CONIFERYL-P-COUMARATE
- Propolys p-Coumarate
CAPSICONIATE;CONIFERYL-(E)-8-METHYL-6-NONEOATE
DIHYDRO-CAPSICONIATE;CONIFERYL-8-METHYLNONANOATE
(Z)-octadec-9-enoic acid [(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enyl] ester
Coniferyl benzoate (E)-
Pentyl (E)-ferulate
(Z)-3-Hexenyl (E)-ferulate
Hexyl (E)-ferulate
3'-Methyl-3'-butenyl (E)-3-(4"-hydroxy-3"-methoxyphenyl)-2-propenoate
3'-Methyl-3'-butenyl (Z)-3-(4"-hydroxy-3"-methoxyphenyl)-2-propenoate
Octyl (E)-ferulate
| Title | Journal or Book | Year |
|---|---|---|
| p-coumaroylated syringyl units in maize lignin: Implications for β-ether cleavage by thioacidolysis | Phytochemistry | 1996 |
| Pathway of p-Coumaric Acid Incorporation into Maize Lignin As Revealed by NMR | Journal of the American Chemical Society | 1994 |
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