3-(4-METHOXYMETHOXYPHENYL)-PROPENYL-3-(3,4-DIMETHOXYMETHOXYPHENYL)-ALLYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5zi7cMlBpuj |
|---|---|
| InChI | InChI=1S/C24H28O8/c1-26-16-30-21-10-6-19(7-11-21)5-4-14-29-24(25)13-9-20-8-12-22(31-17-27-2)23(15-20)32-18-28-3/h4-13,15H,14,16-18H2,1-3H3/b5-4+,13-9+ |
| InChIKey | ONNNOJYXHVLSAU-CCKNLQGCSA-N |
| Mol Weight | 444.48 g/mol |
| Molecular Formula | C24H28O8 |
| Exact Mass | 444.178418 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, 5-(benzoyloxy)-2,4-pentadienyl ester, (E,E,E)-
6-[3,4-(methylenedioxy)styryl]-2H-pyran-2-one
6-(2-Benzo[1,3]dioxol-5-vinyl)pyran-2-one
Hydroxycinnamyl (E)-ferulate, di-TMS
2-[(E)-2-(3,4-Methylenedioxyphenyl)vinyl]-4,4-dimethyl-4,5-dihydro-1,3-dioxazole
2-[(Z)-2-(3,4-Methylenedioxyphenyl)vinyl]-4,4-dimethyl-4,5-dihydro-1,3-dioxazole
4'-methoxy-3,4-(methylenedioxy)chalcone
(2E)-3-(1,3-benzodioxol-5-yl)-1-(1H-pyrrol-2-yl)-2-propen-1-one
(2E)-N-[4-(acetylamino)phenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide
3-[3,4-(METHYLENEDIOXY)PHENYL]-1-(4-PYRIDYL)-2-PROPEN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of a Natural Ester Sintenin and Its Synthetic Analogues | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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