ALPHA,BETA,7,8-TETRAHYDRO-CONIFERYL-PARA-COUMARATE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | B3w9gHO19Ou |
|---|---|
| InChI | InChI=1S/C19H22O5/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/h4-6,8-10,13,20-21H,2-3,7,11-12H2,1H3 |
| InChIKey | ZXQHQUXJMNGVJP-UHFFFAOYSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C19H22O5 |
| Exact Mass | 330.146724 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-41-1348-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- 3-(3-Methoxy-4-oxidanyl-phenyl)propyl 3-(4-hydroxyphenyl)propanoate
DIHYDROFERULIC_ACID_HEXYLESTER
DIHYDROFERULIC_ACID_PROPYLESTER
DIHYDROFERULIC_ACID_OCTYLESTER
DIHYDROFERULIC_ACID_DECYLESTER
3'-(4''-HYDROXY-3''-METHOXYPHENYL)-PROPYLBENZOATE
5-DEHYDROXY-HEXAHYDRO-DEMETHOXY-CURCUMIN-B;1-(4'-HYDROXYPHENYL)-7-(3''-METHOXY-4''-HYDROXYPHENYL)-3-HEPTANONE
5-DEHYDROXY-OCTAHYDRO-DEMETHOXY-CURCUMIN-B;1-(4'-HYDROXYPHENYL)-7-(3''-METHOXY-4''-HYDROXYPHENYL)-3-HEPTITOL
2-methoxy-4-(3-(triethoxysilyl)propyl)phenol
6-PARADOL
(Z)-1-(3-methoxy-4-oxidanyl-phenyl)dec-4-en-3-one
| Title | Journal or Book | Year |
|---|---|---|
| p-coumaroylated syringyl units in maize lignin: Implications for β-ether cleavage by thioacidolysis | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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