3-acetoxy-2,3-bis(4-acetoxy-3,5-dimethoxy-phenyl)propionic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2J4MlOxSIIX |
|---|---|
| InChI | InChI=1S/C26H30O12/c1-13(27)36-23(17-11-20(33-6)25(38-15(3)29)21(12-17)34-7)22(26(30)35-8)16-9-18(31-4)24(37-14(2)28)19(10-16)32-5/h9-12,22-23H,1-8H3 |
| InChIKey | GAJLQXLGVOBZPD-UHFFFAOYSA-N |
| Mol Weight | 534.51 g/mol |
| Molecular Formula | C26H30O12 |
| Exact Mass | 534.173726 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R)/(1R,2S)-2-[4-(tert-Butyl)phenyl]-3-(4-chlorophenyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)propyl Acetate
(1S,2R)/(1R,2S)-3-(4-Chlorophenyl)-3-oxo-2-phenyl-1-(3,4,5-trimethoxyphenyl)propyl Propionate
1,4-bis(3,4,5-trimethoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione
XNMCCJAZISIRAA-IPEYFGQDSA-N
(1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane
5'-Methoxy-4,4'-diacetoxy-11-[(acetoxy)methyl]-lariciresinol
5-(4-BENZYLOXY-3,5-DIMETHOXYPHENYL)-3-HYDROXY-4-PHENYL-2(5H)-FURANONE
(-)-(7-R,7'-R,7''-R,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5,5',5''-HEXAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
(-)-(7-R,7'-R,7''-S,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5,5',5''-HEXAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
JUSTICIRESINOL-TRIACETATE
| Title | Journal or Book | Year |
|---|---|---|
| A novel type of spiro compound formed by oxidative cross coupling of methyl sinapate with a syringyl lignin model compound. A model system for the β-1 pathway in lignin biosynthesis | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
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