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裂褶多糖的羧甲基化
引用本文:周林,郑必胜,郭祀远,李琳.裂褶多糖的羧甲基化[J].天然产物研究与开发,2006,18(4):555-557.
作者姓名:周林  郑必胜  郭祀远  李琳
作者单位:华南理工大学轻工与食品学院,广州,510640
基金项目:GuangdongProvinceScientificandTechnologicalPlanningProject(2003B31701)
摘    要:采用氢氧化钠-氯乙酸反应体系,以异丙醇为溶剂,利用L9(34)正交试验合成mg级的不同取代度(DS)的羧甲基化裂褶多糖。研究表明试验条件下各因素对DS值影响由大到小的顺序为:氯乙酸/裂褶多糖(g/g)>氢氧化钠/裂褶多糖(g/g)>反应时间>反应温度。其红外光谱在1600 cm-1出现-COO-特征吸收;其紫外光谱在200~300 nm没有明显的吸收峰。对其13C NMR化学位移进行了归属。

关 键 词:羧甲基化裂褶多糖  光谱分析  取代度
文章编号:1001-6880(2006)04-0555-03
收稿时间:2006-01-23
修稿时间:2006-03-02

Carboxymethylation of Schizophyllan
ZHOU Lin,ZHENG Bi-sheng,GUO Si-yuan,LI Lin.Carboxymethylation of Schizophyllan[J].Natural Product Research and Development,2006,18(4):555-557.
Authors:ZHOU Lin  ZHENG Bi-sheng  GUO Si-yuan  LI Lin
Institution:College of Light Industry and Food Science, South China University of Technology, Guangzhou 510640, China
Abstract:Carboxymethyl schizophyllan (CM-SPG) with various degrees of substitution (DS) were prepared at mg-level in NaOH-monochloroacetic acid with isopropanol as solvent using orthogonal design L9 (34). It was found that the four factors on DS can be ranked as:CAA/SPG(g/g) > NaOH/SPG(g/g) > Time > Temp. In the infrared spectra of CM-SPG, a typical absorption of-COO at 1600 cm-1 was observed and there was no absorption peak at 200~ 300 nm in the UV spectra. The main 13C NMR data of CM-SPG were assigned.
Keywords:carboxymethyl schizophyllan  spectra analysis  degrees of substitution
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