Lariciresinol 4'-methyl ether 4,9-diacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FFeXc4Te2gY |
|---|---|
| InChI | InChI=1S/C25H30O8/c1-15(26)31-14-20-19(10-17-6-8-21(28-3)23(11-17)29-4)13-32-25(20)18-7-9-22(33-16(2)27)24(12-18)30-5/h6-9,11-12,19-20,25H,10,13-14H2,1-5H3 |
| InChIKey | VZPHBGQRBYHTQG-UHFFFAOYSA-N |
| Mol Weight | 458.51 g/mol |
| Molecular Formula | C25H30O8 |
| Exact Mass | 458.194068 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-O-Methyl-4',9'-O-diacetyl-lariciresinol
[(2S,3R,4R)-4-[(4-acetoxy-3-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)tetrahydrofuran-3-yl]methyl acetate
4,9'-DIACETOXY-3',4',5-TRIMETHOXY-7',9-EPOXYLIGNAN
9-ACETOXY-[3,4:3',4']-BIS-METHYLENEDIOXY-7,9'-EPOXY-LIGNAN;(7S,8R,8'R)-9-O-ACETYLDIHYDRO-SESAMIN
Dihydro-sesamin acetate
(+)-LARICIRESINOL-9'-CAFFEINATE
[(2-S,3-R,4-R)-4-(3,4-DIMETHOXYBENZYL)-2-(3,4,5-TRIMETHOXYPHENYL)-TETRAHYDROFURAN-3-YL]-METHYL_(2-Z)-METHYLBUT-2-EN-OATE
Phenol, 4-[[4-[[4-(acetyloxy)-3-methoxyphenyl]methoxymethyl]tetrahyd ro-2-methoxy-3-furanyl]methyl]-2-methoxy-, acetate, [2S-[2.alpha.,3.alpha.,4.beta.(R*)]]-
NEO-OLIVIL-TETRAACETATE
Tetraacetyl-neoolivil
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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