Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER

(1)H and (13)C NMR chemical shift data are used by the computer program CASPER to predict chemical shifts of oligo- and polysaccharides. Three types of data are used, namely, those from monosaccharides, disaccharides, and trisaccharides. To improve the accuracy of these predictions we have assigned...

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Veröffentlicht in:	Carbohydrate research 2013-10, Vol.380, p.156-166
Hauptverfasser:	Rönnols, Jerk, Pendrill, Robert, Fontana, Carolina, Hamark, Christoffer, d'Ortoli, Thibault Angles, Engström, Olof, Ståhle, Jonas, Zaccheus, Mona V, Säwén, Elin, Hahn, Liljan E, Iqbal, Shahzad, Widmalm, Göran
Format:	Artikel
Sprache:	eng
Schlagworte:	Magnetic Resonance Spectroscopy - methods Monosaccharides - chemistry Oligosaccharides - chemistry Software
Online-Zugang:	Volltext
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