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Optimization of extraction parameters of pentacyclic triterpenoids from Swertia chirata stem using response surface methodology

机译:响应面法优化虎尾草茎中五环三萜类化合物的提取参数

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摘要

In the present investigation, pentacyclic triterpenoids were extracted from different parts of Swertia chirata by solid–liquid reflux extraction methods. The total pentacyclic triterpenoids (UA, OA, and BA) in extracted samples were determined by HPTLC method. Preliminary studies showed that stem part contains the maximum pentacyclic triterpenoid and was chosen for further studies. Response surface methodology (RSM) has been employed successfully by solid–liquid reflux extraction methods for the optimization of different extraction variables viz., temperature (X1 35–70 °C), extraction time (X2 30–60 min), solvent composition (X3 20–80%), solvent-to-solid ratio (X4 30–60 mlg−1), and particle size (X5 3–6 mm) on maximum recovery of triterpenoid from stem parts of Swertia chirata. A Plackett–Burman design has been used initially to screen out the three extraction factors viz., particle size, temperature, and solvent composition on yield of triterpenoid. Moreover, central composite design (CCD) was implemented to optimize the significant extraction parameters for maximum triterpenoid yield. Three extraction parameters viz., mean particle size (3 mm), temperature (65 °C), and methanol–ethyl acetate solvent composition (45%) can be considered as significant for the better yield of triterpenoid A second-order polynomial model satisfactorily fitted the experimental data with the R2 values of 0.98 for the triterpenoid yield (p < 0.001), implying good agreement between the experimental triterpenoid yield (3.71%) to the predicted value (3.79%).
机译:在本研究中,通过固液回流萃取法从五味子的不同部位中提取了五环三萜。采用HPTLC方法测定提取样品中的总五环三萜类化合物(UA,OA和BA)。初步研究表明,茎部分含有最大的五环三萜类化合物,因此被选择用于进一步研究。固液回流萃取方法已成功采用响应面方法(RSM)来优化不同的萃取变量,例如温度(X1 35–70°C),萃取时间(X2 30–60min),溶剂组成( X3 20–80%),溶剂与固体之比(X4 30–60 mlg -1 )和粒径(X5 3–6 mm),最大程度地回收了Swertia茎部分中的三萜类化合物chirata。最初使用Plackett-Burman设计来筛选三萜类化合物收率的三个提取因子,即粒径,温度和溶剂组成。此外,实施了中央复合设计(CCD)以优化有效的提取参数,以最大程度地获得三萜类化合物的产量。可以认为三个提取参数,即平均粒径(3 mm),温度(65°C)和甲醇-乙酸乙酯溶剂组成(45%)对于提高三萜类化合物的收率非常重要。令人满意的二阶多项式模型将三萜类化合物的R 2 值拟合为0.98的实验数据(p <0.001),这表明三萜类化合物的实验产率(3.71%)与预测值(3.79%)良好吻合。

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