Extraction of phenolics from Azadirachta indica flowers

G. Janarny, Kamburawala Kankanamge Don Somathilaka Ranaweera, Katugampalage Don Prasanna Priyantha Gunathilake
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Abstract

Azadirachta indica is a well-known tree for the medicinal use of its leaves, barks and flowers. It has been identified as a rich source of phenolics which attribute to its medicinal properties. However, these phenolics should be extracted appropriately to effectively utilize them in various applications. This study focused on maximizing the extraction yield of total phenolics and total anthocyanins along with maximum 2,2-diphenyl-2-picrylhydrazyl (DPPH) radical scavenging activity from edible flowers of A. indica as a function of solid:liquid ratio, ethanol concentration, extraction temperature and time. The data was subjected to response surface methodology and the corresponding second order polynomial models were generated. The results showed that the polynomial models for all responses were significant, did not show lack of fit and presented determination of coefficients above 95%. This indicates the suitability of the models for prediction purposes. Using desirability function, the optimum extraction process parameters to obtain maximum values of all responses were found to be solid:liquid ratio 1:32.2, ethanol concentration 42.72%, extraction temperature 55 °C and time 39.25 minutes. Under these optimal conditions, the experimental values for total phenolic content was 85.44±2.41 mg gallic acid equivalents per gram of dry weight, total anthocyanin content was 44.32±2.75 µg cyanidin-3-glucoside per gram of dry weight and DPPH radical scavenging activity was 31.43±1.67%. These values were in close agreement with the predicted values and did not show any significant difference (p<0.05). The identified optimized conditions could be used to extract phenolics from A. indica flowers in a cost effective and efficient manner.
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印楝花中酚类物质的提取
印楝因其叶、树皮和花朵的药用价值而闻名。由于其药用特性,它已被确定为酚类物质的丰富来源。然而,这些酚类物质应该被适当地提取,以便在各种应用中有效地利用它们。本研究旨在通过固液比、乙醇浓度、提取温度和时间的函数,最大限度地提高籼稻食用花中总酚类和总花青素的提取率,以及最大限度地清除2,2-二苯基-2-苦基肼(DPPH)自由基的活性。数据采用响应面方法,并生成相应的二阶多项式模型。结果表明,所有响应的多项式模型都是显著的,没有表现出拟合不足,并且系数的确定率超过95%。这表明模型适用于预测目的。使用期望函数,获得所有响应最大值的最佳提取工艺参数为固液比1:32.2,乙醇浓度42.72%,提取温度55°C,时间39.25分钟。在这些最佳条件下总酚含量的实验值为85.44±2.41mg没食子酸当量/克干重,总花青素含量为44.32±2.75µg矢车菊素-3-葡萄糖苷/克干重,DPPH自由基清除活性为31.43±1.67%。这些值与预测值非常一致,没有任何显著差异(p<0.05)。所确定的优化条件可用于从A.indica花中提取酚类物质,具有成本效益和高效性。
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发文量
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审稿时长
12 weeks
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