DIHYDRO-CAPSICONIATE;CONIFERYL-8-METHYLNONANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Ie7G8lJEwp |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-16(2)9-6-4-5-7-11-20(22)24-14-8-10-17-12-13-18(21)19(15-17)23-3/h8,10,12-13,15-16,21H,4-7,9,11,14H2,1-3H3/b10-8+ |
| InChIKey | MPGLKHMQOVOUKA-CSKARUKUSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
palmitic acid [(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enyl] ester
CAPSICONIATE;CONIFERYL-(E)-8-METHYL-6-NONEOATE
(E)-2-methoxy-4-(3-(undecan-2-yloxy)prop-1-en-1-yl)phenol
(S,E)-4-(3-((3,7-dimethyloct-6-en-1-yl)oxy)prop-1-en-1-yl)-2-methoxyphenol
3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]pentane-2,4-dione
n-Propyl-(E)-3-(4-hydroxy-3-methoxyphenyl)-propenoate
Ariscucubin-A
Ferulic acid <(E)->, mono-TMS
1,4-Pentadien-3-one, 1,5-bis(4-hydroxy-3-methoxyphenyl)-
1,5-BIS-(4-HYDROXY-3-METHOXYPHENYL)-PENTA-(1E,4E)-1,4-DIEN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of coniferyl esters from Capsicum baccatum L., and their enzymatic preparation and agonist activity for TRPV1 | Phytochemistry | 2008 |
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.