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利用微波辅助深共晶溶剂快速高效地从金银花中提取绿原酸:通过实验和密度泛函理论计算相结合的工艺优化和机理研究

Rapid and Efficient Extraction of Chlorogenic Acid from Honeysuckle Using Microwave-Assisted Deep Eutectic Solvents: Process Optimization and Mechanistic Investigation via Integration of Experiments and Density Functional Theory Calculations.

科研进展PubMed 论文(药材)机译
  • 期刊Molecules (Basel, Switzerland)(Molecules)
  • 发表时间2026-10-04
  • 作者Wu H, Chen R, Feng H, Liu N, Shi Y, Wang F, Mu T
  • 卷期页码V31(19)
  • DOI10.3390/molecules31193545
  • PMID42883308

摘要机译

金银花的主要生物活性成分绿原酸(CA)通常采用具有热降解风险的有毒有机溶剂进行耗时的提取。本研究提供了一种快速高效的微波辅助深共熔溶剂(DES-MAE)提取CA的方法,并在分子水平上阐明了其机理。

通过单因素实验和响应面方法论(RSM)优化提取工艺,通过密度泛函理论(DFT)计算揭示DES-CA相互作用机理,确定含水量为40%的Benzyltrimethylammonium氯-乙二醇为最佳。

在优化条件(640 W、78 s和9.35 mg/mL)下,二次模型(R2=0.9879)预测CA产率为39.851 mg/g,与实验值39.431±0.068 mg/g(相对偏差1.1%)一致,DFT计算揭示DES1与CA之间存在4个氢键和π-π堆叠,结合能为-25.641 kcal/mol,远远超过水(-5.277 kcal/mol)和乙醇(-8.946 kcal/mol)。

DES-MAE法在78 s内获得了最高的提取率,而HRE法为60 min,药典法为30 min。这项工作为从中药材中提取生物活性化合物提供了一种快速、高效和机械验证的策略。

展开英文摘要原文

Chlorogenic acid (CA), the principal bioactive constituent of honeysuckle, is conventionally extracted by time-consuming methods using toxic organic solvents, which carry the risk of thermal degradation. This study provides a rapid and efficient microwave-assisted deep eutectic solvent (DES-MAE) method for CA extraction and elucidates its mechanism at the molecular level. Eight DESs were systematically screened, and extraction parameters were optimized via single-factor experiments and response surface methodology (RSM). Density functional theory (DFT) calculations were performed to reveal the DES-CA interaction mechanism. Benzyltrimethylammonium chloride-ethylene glycol with 40% water content was identified as optimal. Under the optimized conditions (640 W, 78 s, and 9.35 mg/mL), the quadratic model (R2 = 0.9879) predicted a CA yield of 39.851 mg/g, which was consistent with the experimental value of 39.431 ± 0.068 mg/g (1.1% relative deviation). DFT calculations revealed four hydrogen bonds and π-π stacking between DES1 and CA, with a binding energy of -25.641 kcal/mol, which far exceeded those of water (-5.277 kcal/mol) and ethanol (-8.946 kcal/mol). The DES-MAE method achieved the highest extraction yield within merely 78 s, compared with 60 min for HRE and 30 min for the pharmacopoeial method. This work provides a rapid, efficient, and mechanistically validated strategy for extracting bioactive compounds from traditional Chinese medicinal materials.

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