Title of article :
Crystal structure of 3-de­­oxy-3-nitro­methyl-1,2;5,6-di-O-iso­propyl­­idene-α-D-allo­furan­ose
Author/Authors :
Lugiņina, Jevgeņija Institute of Technology of Organic Chemistry - Faculty of Materials Science and - Applied Chemistry - Riga Technical University, Latvia , Rjabovs, Vitālijs Institute of Technology of Organic Chemistry - Faculty of Materials Science and - Applied Chemistry - Riga Technical University, Latvia , Stepanovs, Dmitrijs atvian Institute of Organic Synthesis, Latvia
Pages :
9
From page :
1
To page :
9
Abstract :
The title compound, C13H21NO7 {systematic name: (3aR,5S,6R,6aR)-5-[(R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-(nitro­meth­yl)tetra­hydro­furo[2,3-d][1,3]dioxole}, consists of a substituted 2,2-di­methyl­tetra­hydro­furo[2,3-d][1,3]dioxolane skeleton. The furan­ose ring A adopts a oT4 conformation. The fused dioxolane ring B and the substituent dioxolane ring C also have twisted conformations. There are no strong hydrogen bonds in the crystal structure: only weak C—H⋯O contacts are present, which link the mol­ecules to form a three-dimensional structure.
Keywords :
crystal structure , C—H⋯O hydrogen bonding , allo­furan­ose , C(3)-nitro­methyl allose , nitro sugar
Journal title :
Acta Crystallographica Section E: Crystallographic Communications
Serial Year :
2016
Full Text URL :
Record number :
2617323
Link To Document :
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