(-)-(2R,3R)-3-(3''-HYDROXYBENZYL)-2-(4'-HYDROXY-3'-METHOXYBENZYL)-BUTYROLACTONE;
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7gc4VXTNOsT |
|---|---|
| InChI | InChI=1S/C19H20O5/c1-23-18-10-13(5-6-17(18)21)9-16-14(11-24-19(16)22)7-12-3-2-4-15(20)8-12/h2-6,8,10,14,16,20-21H,7,9,11H2,1H3/t14-,16+/m0/s1 |
| InChIKey | GLONOROCDLEPBA-GOEBONIOSA-N |
| Mol Weight | 328.36 g/mol |
| Molecular Formula | C19H20O5 |
| Exact Mass | 328.131074 g/mol |
| Enantiomer InChIKey | GLONOROCDLEPBA-ZBFHGGJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PIPERPHILIPPININ-I;(-)-(3R,4R)-3-(3,4-DIHYDROXYBENZYL)-4-(4-HYDROXY-3-METHOXYBENZYL)-DIHYDROFURAN-2(3H)-ONE
(2R,3R)-2-(3'-HYDROXYBENZYL)-3-(3''-HYDROXY-4''-METHOXYBENZYL)-BUTYROLACTONE
(+-)-trans-2-(3-Hydroxy-5-carboxymethoxybenzyl)-3-(3'-hydroxybenzyl)butyrolactone
RAC-(8-ALPHA,8'-BETA)-3,4-METHYLENEDIOXYLIGNAN-9',9-OLIDE
(3R,4R)-3,4-bis(3,4,5-trimethoxybenzyl)tetrahydrofuran-2-one
3,4-Bis(3,4,5-trimethoxybenzyl)tetrahydrofuran-2-one
DI-(3,4,5,3',4',5'-HEXAMETHOXY)-PHENYL-GAMMA-BUTYROLACTONE
(2S,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butanedioic acid diethyl ester
4,4'-DIHYDROXY-3,3'-DIMETHOXY-9-ETHOXY-9,9'-EPOXYLIGNAN
(2R,3R)-2,3-bis(Acetoxymethyl)-1-[3',4'-(methylenedioxa)phenyl]-4-(3",5"-dimethoxy-4"-hydroxyphenyl)-butane
| 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 |
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.