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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(+)-(8-S,8'-R)-4,4'-DIHYDROXY-3,3',5'-TRIMETHOXYLIGNAN
MESO-2,3-BIS-(3,4,5-TRIMETHOXYBENZYL)-1,4-BUTANEDIOL
(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
4-Hydroxy-3-methoxyamphetamine 2prop
1-(4-Hydroxy-3-methoxyphenyl)octane-3,5-diyl diacetate
2-[(3',4'-Dimethoxyphenyl)methyl]cyclopentanone
(3R,5S)-3,5-DIACETOXY-1-(4-HYDROXY-3-METHOXYPHENYL)-DECANE
4-Hydroxy-3-methoxymethamphetamine tfa (N)
5-(3,4-Dimethoxyphenyl)-4-hydroxy-1-phenyl-2-pentanone
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.