(-)-SECOISOLARICIRESINOL
Compound with spectra: 3 NMR
| SpectraBase Compound ID | KfSDUUjkq0O |
|---|---|
| InChI | InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16+ |
| InChIKey | PUETUDUXMCLALY-IYBDPMFKSA-N |
| Mol Weight | 362.42 g/mol |
| Molecular Formula | C20H26O6 |
| Exact Mass | 362.172939 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (+/-)-SECOISOLARICIRESINOL
2-(3-HYDROXYBENZYL)-3-(3,4-DIHYDROXYBENZYL)-BUTANE-1,4-DIOL
2-(3',4'-DIHYDROXYBENZYL)-3-(3''-HYDROXYBENZYL)-BUTANE-1,4-DIOL
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
(8R,8'R)-3,4,3',4'-TETRAMETHOXYLIGNANE
MESO-DIMETHYL-DIHYDRO-GUAIARETIC-ACID
4-[3'-(Phenylseleno)-2'-fluoropropyl]-2-methoxyphenol
1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-dodecan-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 |
| Human Intestinal Bacteria Capable of Transforming Secoisolariciresinol Diglucoside to Mammalian Lignans, Enterodiol and Enterolactone. | Chemical and Pharmaceutical Bulletin | 2000 |
| A butanolide and phenolics from Machilus thunbergii | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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