Evaluation of Different Synthetic Routes to (2R,3R)-3-Hydroxymethyl-2-(4-hydroxy- 3-methoxyphenyl)-1,4-Benzodioxane-6-Carbaldehyde

Author:

Ferenczi Renáta Kertiné1,Illyés Tünde-Zita1,Király Sándor Balázs1,Hoffka Gyula1,Szilágyi László1,Mándi Attila1ORCID,Antus Sándor1,Kurtán Tibor1ORCID

Affiliation:

1. Department of Organic Chemistry, University of Debrecen, P.O. Box 400, H-4002 Debrecen, Hungary

Abstract

The reported enantioselective synthesis for the preparation of (+)-(2R,3R)-2-(4- hydroxy-3-methoxyphenyl)-3-hydroxymethyl-1,4-benzodioxane-6-carbaldehyde, precursor for the stereoselective synthesis of bioactive flavanolignans, could not be reproduced. Thus, the target molecule was prepared via the synthesis and separation of diastereomeric O-glucosides. TDDFT-ECD calculations and the 1,4-benzodioxane helicity rule were utilized to determine the absolute configuration. ECD calculations also confirmed that the 1Lb Cotton effect is governed by the helicity of the heteroring, while the higher-energy ECD transitions reflect mainly the orientation of the equatorial C-2 aryl group.

Funder

European Regional Development Fund

National Research Development and Innovation Office

Publisher

Bentham Science Publishers Ltd.

Subject

Organic Chemistry

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