Acetyl α-d-2,3,4-tri­acetyl­lyxo­pyran­oside

IUCrData Pub Date : 2025-01-01 DOI:10.1107/S2414314625000161
Shawn Culver , Jonathan S. Rhoad
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引用次数: 0

Abstract

In the title compound, which is of inter­est with respect to stereochemistry and the anomeric effect, two acetyl substituents adopt equatorial orientations and two are axial. The extended structure displays C—H⋯O hydrogen bonding.
The structure of the title compound, C13H18O9, has monoclinic (P21) symmetry. It is of inter­est with respect to stereochemistry and the anomeric effect. Two acetyl subsituents adopt equatorial orientations and two are axial. The extended structure displays C—H⋯O hydrogen bonding.
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  2. Download: Download full-size image
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