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乙酰化芳基糖苷端差异构体的傅里叶红外光谱研究
FOURIER TRANSFORM INFRARED SPECTRAL STUDIES OF SOME ANOMERIC PER-o-ACETYL ARYL GLYCOPYRANOSIDES
【摘要】 比较两对芳基糖苷端差异构体的傅里叶红外光谱图,证实了前人所归属的α和β糖苷键的特征吸收。并在1350cm-1—1370cm-1和1000cm-1—1100cm-1区域内,找到了α和β糖苷健的特征吸收,为用红外光谱分辨芳基糖苷端差异构体提供一个依据。
【Abstract】 The FT-IR spectra of some per-o-acetyl 2, 4-dinitrophenyl D-glycopyranoside anomers and D-galactopyranoside anomers were studied. By comparing the spectra of a anomer and β anomer, it was found that in the range of 1000cm-1—1100cm-1 and 1350cm-1—1370cm-1, the absorption frequencies of the two anomers are different, which can be used to distinguish one from the other.
- 【文献出处】 分析化学 ,Chinese Journal of Analytical Chemistry , 编辑部邮箱 ,1988年06期
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