Collect. Czech. Chem. Commun.
1984, 49, 235-243
https://doi.org/10.1135/cccc19840235
Conformational study of blocked pentofuranoses and their 1,5-anhydro derivatives by 1H NMR spectroscopy
Jaroslav Zajíček, Miloš Buděšínský and Jiří Farkaš
Institute of Organic Chemistry and Biochemistry , Czechoslovak Academy of Sciences, 166 10 Prague 6
Abstract
Preferred conformations of the furanose ring and conformer population about the C(5)-C(4) bond in a series of benzoylated pentofuranosyl cyanides have been determined from their 1H NMR spectra. For the 1,5-anhydropentofuranose derivatives the results of the 1H NMR spectral analysis have been compared with the quantum chemical calculations.
