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O2,1'-anhydro-(beta-D-psicofuranosyl)thymine and 1-(1',4'-O-anhydro-beta-D-psicofuranosyl)thymine: the crystal structures versus the 1H NMR and ab initio data
Authors:Roivainen Jarkko  Mikhailopulo Igor A  Eickmeier Henning  Reuter Hans
Institution:Department of Pharmaceutical Chemistry, University of Kuopio, Kuopio, Finland.
Abstract:The crystal structures of the title compounds 1 and 2 have been determined. Relation between the stereochemistry of both nucleosides in the crystal state and the (1)H NMR data in solution as well as the ab initio calculations is discussed.
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