菊粉
化学
低聚物
位阻效应
聚合度
聚合
结晶学
高分子化学
立体化学
有机化学
聚合物
生物化学
作者
Jianhua Liu,Andrew L. Waterhouse,N. J. Chatterton
标识
DOI:10.1080/07328309408011686
摘要
Abstract The 13C NMR spectra of inulin oligomers in D2O with degree of polymerization (DP) of 3 through 9, along with two other inulin oligomer mixtures of average DP = 17 and DP = 31 were recorded. Significant variations in the chemical shift of some fructofuranose carbon signals indicates that unlike glucans, simple helical structures are not the predominant conformation for inulin oligomers—at least up to DP = 9. Models of the DP = 5 oligomer show that it should prefer a single helical conformation which however, would not be accessible to longer DP oligomers due to severe steric interactions.
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