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首页> 外文期刊>Journal of Molecular Liquids >Intermolecular interactions in natural deep eutectic solvents and their effects on the ultrasound-assisted extraction of artemisinin from Artemisia annua
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Intermolecular interactions in natural deep eutectic solvents and their effects on the ultrasound-assisted extraction of artemisinin from Artemisia annua

机译:自然深过共晶溶剂中的分子间相互作用及其对来自Artemisia Annua的超声辅助提取蒿蛋白的影响

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A variety of natural deep eutectic solvents (NADES) were synthesized and subjected to structural characterization using NMR and FTIR, physical characterization (viscosity, pH, thermal gravimetric analysis, and differential scanning calorimetry), and cytotoxicity tests. From the results of experiments and quantum chemical calculations, hydrogen bonds were confirmed as the driving force for the formation of the NADESs. Then, the NADESs were used to extract artemisinin from Artemisia annua using an ultrasound-assisted technique (UAEA), and the artemisinin yield was evaluated using high-performance liquid chromatography. Of the prepared NADES, that formed of L-carnitine and isosorbide (CaIs) in a 1:2 M ratio was found to possess the best extraction efficiency. The response surface methodology (RSM) combined with central composite design (CCD) was used for experimental design, and, for the CaIs NADES, the best extraction efficiency was obtained when the solidliquid ratio was 1:20, the extraction temperature was 48 degrees C, the extraction time was 32.62 min, and the concentration of aqueous NADES solution (w/v) was 62.81%. To explore the extraction mechanism in depth, quantum chemical calculations and scanning electron microscopy were used. The van der Waals and hydrogen-bonding interactions are the main driving forces for the UAEA, and the structure of the plant cell wall is destroyed by the NADES, which results in an increase in extraction efficiency. Thus, NADES ultrasound-assisted extraction of artemisinin is an efficient, green, and feasible extraction method. (C) 2021 Elsevier B.V. All rights reserved.
机译:合成了多种天然深共晶溶剂(NADs),并使用NMR和FTIR进行结构表征、物理表征(粘度、pH、热重分析和差示扫描量热法)和细胞毒性试验。从实验和量子化学计算的结果来看,氢键被证实是纳米结构形成的驱动力。然后,利用超声辅助技术(UAEA)从青蒿中提取青蒿素,并使用高效液相色谱法评估青蒿素产量。在制备的NADs中,以1:2m的比例由左旋肉碱和异山梨酯(CaIs)形成的NADs具有最佳的提取效率。采用响应面法(RSM)结合中心复合设计(CCD)进行实验设计,当固液比为1:20、萃取温度为48℃、萃取时间为32.62min、NADES水溶液浓度(w/v)为62.81%时,CaIs-NADES的萃取效率最高。为了深入探讨萃取机理,我们使用了量子化学计算和扫描电子显微镜。范德华和氢键相互作用是UAEA的主要驱动力,NADES破坏了植物细胞壁的结构,从而提高了萃取效率。因此,纳德斯超声辅助提取青蒿素是一种高效、绿色、可行的提取方法。(c)2021爱思唯尔B.V.保留所有权利。

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