Lu Lirong, Shi Dezhi, Chen Nuo, Wu Chengchao, Zhang Hang, Zhong Shaohui, Ji Jing, Zheng Yunfeng, Cheng Jianming, Huang Shiwen, Liu Taoshi
College of Pharmacy, Nanjing University of Chinese Medicine, Nanjing 210023, China.
Jiangsu Province Engineering Research Center of Classical Prescription, Nanjing 210023, China.
Molecules. 2025 Mar 26;30(7):1476. doi: 10.3390/molecules30071476.
An effective method for purifying the total alkaloid components from extract was developed in this study. The adsorption/desorption processes of the total alkaloid components from were established by resin model screening, adsorption kinetics, and adsorption thermodynamics tests. Moreover, the purified powders were analyzed with UPLC-Q-ZENO-TOF-MS/MS and then their antioxidant activity was tested. The Langmuir equation provided a good fit with the experimental results. The thermodynamic study provides a satisfactory fit for the isotherm data, indicating that the adsorption process is characterized by spontaneity (Δ° < 0), exothermicity (Δ° < 0), and an increase in entropy (Δ° < 0). Furthermore, the kinetic adsorption behavior on D101 resin was effectively modeled by pseudo-second-order kinetics. According to this mechanism, we selected the best adsorption parameters and optimized the on-column elution process to effectively enrich the total alkaloid components. The optimal process was as follows: D101 macroporous resin was added to an alcohol solution (crude drug concentration of 2 g/mL) and then concentrated under a vacuum at 4555 °C (<-0.08-0.10 MPa) until alcohol-free. Subsequently, the resin was loaded into the column and eluted with 70% ethanol at a flow rate of 2 BV/h for 10 BV to achieve desorption. The present study provides a more efficient method for the enrichment of the total alkaloidal components of , which will lay the foundation for applications in food additives or functional foods in the future.
本研究开发了一种从提取物中纯化总生物碱成分的有效方法。通过树脂模型筛选、吸附动力学和吸附热力学试验,建立了提取物中总生物碱成分的吸附/解吸过程。此外,用超高效液相色谱-四极杆-静电场轨道阱-串联质谱(UPLC-Q-ZENO-TOF-MS/MS)对纯化后的粉末进行分析,然后测试其抗氧化活性。朗缪尔方程与实验结果拟合良好。热力学研究对等温线数据拟合良好,表明吸附过程具有自发性(Δ°<0)、放热性(Δ°<0)和熵增加(Δ°<0)的特征。此外,用准二级动力学有效地模拟了D101树脂上的吸附动力学行为。根据该机制,我们选择了最佳吸附参数并优化了柱上洗脱过程,以有效富集总生物碱成分。最佳工艺如下:将D101大孔树脂加入醇溶液(粗药浓度为2 g/mL)中,然后在4555℃(<-0.08-0.10 MPa)真空浓缩至无醇。随后,将树脂装入柱中,用70%乙醇以2 BV/h的流速洗脱10 BV以实现解吸。本研究为富集[提取物名称]的总生物碱成分提供了一种更有效的方法,这将为其未来在食品添加剂或功能性食品中的应用奠定基础。