John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=yMfRmikXYL

(accessed ).
(-)-(2R,3R)-3-(3'',4''-DIHYDROXYBENZYL)-2-(4'-HYDROXY-3'-METHOXYBENZYL)-BUTYROLACTONE
SpectraBase Compound ID yMfRmikXYL
InChI InChI=1S/C19H20O6/c1-24-18-9-12(3-5-16(18)21)7-14-13(10-25-19(14)23)6-11-2-4-15(20)17(22)8-11/h2-5,8-9,13-14,20-22H,6-7,10H2,1H3/t13-,14+/m0/s1
InChIKey XBCBLTNWXORJGM-UONOGXRCSA-N
Mol Weight 344.36 g/mol
Molecular Formula C19H20O6
Exact Mass 344.125989 g/mol
Enantiomer InChIKey XBCBLTNWXORJGM-KGLIPLIRSA-N
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Source of Spectrum E1-39-92-8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (3R,4R)-4-protocatechuyl-3-vanillyl-tetrahydrofuran-2-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 & PHARMACEUTICAL BULLETIN 2003
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