2-(3',4'-DIHYDROXYBENZYL)-3-(3''-HYDROXYBENZYL)-BUTANE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 485Ybw997PT |
|---|---|
| InChI | InChI=1S/C18H22O5/c19-10-14(6-12-2-1-3-16(21)8-12)15(11-20)7-13-4-5-17(22)18(23)9-13/h1-5,8-9,14-15,19-23H,6-7,10-11H2/t14-,15+/m0/s1 |
| InChIKey | SSJFHTSLUHPBHD-LSDHHAIUSA-N |
| Mol Weight | 318.37 g/mol |
| Molecular Formula | C18H22O5 |
| Exact Mass | 318.146724 g/mol |
| Enantiomer InChIKey | SSJFHTSLUHPBHD-CABCVRRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol
MESO-SECO-ISOLARICIRESINOL
(-)-SECOISOLARICIRESINOL
4-[(2S,3R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]benzene-1,2-diol
4-[(2R,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-butyl]-1,2-dimethoxy-benzene
MESO-DIMETHYL-DIHYDRO-GUAIARETIC-ACID
(8R,8'R)-3,4,3',4'-TETRAMETHOXYLIGNANE
N-Acetyl-3,4-dihydroxy-L-phenylalanine
methyl 3-hydroxy-2-[(3-hydroxy-4-methoxy-phenyl)methyl]propanoate
| 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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