TRANS-3,4-BIS-(3,4,5-TRIMETHOXYBENZYL)-TETRAHYDROFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DwowjyfHJqH |
|---|---|
| InChI | InChI=1S/C24H32O7/c1-25-19-9-15(10-20(26-2)23(19)29-5)7-17-13-31-14-18(17)8-16-11-21(27-3)24(30-6)22(12-16)28-4/h9-12,17-18H,7-8,13-14H2,1-6H3/t17-,18-/m0/s1 |
| InChIKey | ODMPKURRMRTBTB-ROUUACIJSA-N |
| Mol Weight | 432.5 g/mol |
| Molecular Formula | C24H32O7 |
| Exact Mass | 432.214803 g/mol |
| Enantiomer InChIKey | ODMPKURRMRTBTB-QZTJIDSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Furan, 3,4-bis[(3,4-dimethoxyphenyl)methyl]tetrahydro-, (3R-trans)-
(8R,8'R)-9,9'-EPOXY-3,3',4,4'-TETRAMETHOXYLIGNANE
SCHINEOLIGNIN-A
3-(4-Benzyloxy-3,5-dimethoxyphenyl)-2-methylpropan-1-ol
2,2,2-trichloroethyl 1-(3,4,5-trimethoxyphenyl)propan-2-ylcarbamate
(3S,5S)-3,4-DIACETOXY-1,7-BIS-(3,4,5-TRIMETHOXYPHENYL)-HEPTANE
1-(4-Benzyloxy-3,5-dimethoxyphenyl)-3-iodo-2-methylpropane
RAC-(8-ALPHA,8'-BETA)-4,4'-DIHYDROXY-3,3'-DIMETHOXYLIGNAN-9,9'-DIYL-DIOIC-ACID
1-(3,5-Dimethoxy-4-(phenethoxy)phenyl)butan-2-amine
2-(4-Hydroxybenzyl)-3-(3,4-dimethoxybenzyl)-1.4-butanediol
| Title | Journal or Book | Year |
|---|---|---|
| Triterpenoids, lignans and a benzofuran derivative from the bark of Aglaia elaeagnoidea | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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