3-(3''-HYDROXYBENZYL)-2-(4'-HYDROXY-3'-METHOXYBENZYL)-BUTANE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3d3ZUjuDCvO |
|---|---|
| InChI | InChI=1S/C19H24O5/c1-24-19-10-14(5-6-18(19)23)8-16(12-21)15(11-20)7-13-3-2-4-17(22)9-13/h2-6,9-10,15-16,20-23H,7-8,11-12H2,1H3/t15-,16+/m0/s1 |
| InChIKey | LZBPBRPTQHVCTB-JKSUJKDBSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C19H24O5 |
| Exact Mass | 332.162374 g/mol |
| Enantiomer InChIKey | LZBPBRPTQHVCTB-CVEARBPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(4-Hydroxybenzyl)-3-(3,4-dimethoxybenzyl)-1.4-butanediol
RAC-(8-ALPHA,8'-BETA)-4,4'-DIHYDROXY-3,3'-DIMETHOXYLIGNAN-9,9'-DIYL-DIOIC-ACID
(-)-DIHYDROCUBEBIN
(+)-(8-S,8'-R)-4,4'-DIHYDROXY-3,3',5'-TRIMETHOXYLIGNAN
MESO-2,3-BIS-(3,4,5-TRIMETHOXYBENZYL)-1,4-BUTANEDIOL
(2R,3R)-DIMETHYL-1-(3,4-DIMETHOXYPHENYL)-4-(3,4-METHYLENEDIOXYPHENYL)-BUTAN
2-Ethoxy-4-veratryl-tetrahydrofuran
(5R)-1-(3-methoxy-4-oxidanyl-phenyl)-5,9-dimethyl-2-oxidanyl-dec-8-en-3-one
(5S)-1-(3-methoxy-4-oxidanyl-phenyl)-5,9-dimethyl-2-oxidanyl-dec-8-en-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of Pinoresinol Diglucoside to Mammalian Lignans by Human Intestinal Microflora, and Isolation of Enterococcus faecalis Strain PDG-1 Responsible for the Transformation of (+)-Pinoresinol to (+)-Lariciresinol | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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