Structural analysis of 6-S-(benzoxazol-2-yl)-6-deoxy |
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Authors: | Miles T. Lakin, Nadine Mouhous-Riou, Christelle Lorin, Patrick Rollin, Jan Kroon,Serge P rez |
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Affiliation: | Miles T. Lakin, Nadine Mouhous-Riou, Christelle Lorin, Patrick Rollin, Jan Kroon,Serge Pérez, |
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Abstract: | The conformational behaviour of a representative azaheterocycle/thiosugar hybrid: , 1, has been characterised by X-ray crystallography, molecular modelling and NMR studies. The crystal of 1 (C19H23NO6S) belongs to the monoclinic space group P21, with α = 8.4330(4), B = 10.287(3), C = 11.417(4) Å, β = 101.66(5)°, V = 970.0(5) Å3, and Z = 2. The structure has been determined by X-ray diffraction at 299 K using an area detector. Least-squares refinement based on 2352 reflections yielded a final wR2 of 0.098, with R1 = 0.040 [for 2210 reflections with Fo > 4σ(Fo)]. The pyranose ring adopts a conformation between that of the screw-boat, OS5, and the twist-boat, OT2 forms. Proton NMR chemical shifts have been assigned by measurement of ID and 2D spectra. The C-5-C-6 conformer populations in CDC13 solution have been estimated. In parallel, a |
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