(-)-DI-O-METHYLMATAIRESINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6fRyo2LX9a5 |
|---|---|
| InChI | InChI=1S/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17+/m0/s1 |
| InChIKey | SNAOLIMFHAAIER-DLBZAZTESA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C22H26O6 |
| Exact Mass | 386.172939 g/mol |
| Enantiomer InChIKey | SNAOLIMFHAAIER-SJORKVTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R)-2-(3',4'-DIHYDROXYBENZYL)-3-(3'',4''-DIMETHOXYBENZYL)-BUTYROLACTONE
(2R,3R)-2-(3'-HYDROXYBENZYL)-3-(3'',4''-DIMETHOXYBENZYL)-BUTYROLACTONE
(-)-(2R,3R)-3-(3'',4''-DIHYDROXYBENZYL)-2-(4'-HYDROXY-3'-METHOXYBENZYL)-BUTYROLACTONE
PIPERPHILIPPININ-I;(-)-(3R,4R)-3-(3,4-DIHYDROXYBENZYL)-4-(4-HYDROXY-3-METHOXYBENZYL)-DIHYDROFURAN-2(3H)-ONE
CHAMALIGNOLIDE;(8R,8'R)-2-BETA-(3',4'-METHYLENEDIOXYBENZYL)-3-ALPHA-(4''-HYDROXYBENZYL)-GAMMA-BUTYROLACTONE
Chamalignolide [(8R,8'R)-2-.beta.-(3',4'-methylenedioxybenzyl)-3.alpha.-(4"-hydroxybenzyl)-.gamma.-butyrolactone]
(-)-(2R,3R)-3-(3''-HYDROXYBENZYL)-2-(4'-HYDROXY-3'-METHOXYBENZYL)-BUTYROLACTONE;
RAC-(8-ALPHA,8'-BETA)-3,4-METHYLENEDIOXYLIGNAN-9',9-OLIDE
(-)-4'-DEMETHYLTRAXILLAGENIN
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis of lignans of the dibenzylbutanediol and tetrahydrodibenzocyclooctene series | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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