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中国精品科技期刊2020
姚金昊, 刘芝涵, 李春露, 吴倩文, 翟子琦, 李翔, 崔志芳. 基于COSMO-RS方法筛选低共熔溶剂及银杏叶类黄酮提取工艺优化[J]. 华体会体育, 2020, 41(17): 181-186. DOI: 10.13386/j.issn1002-0306.2020.17.030
引用本文: 姚金昊, 刘芝涵, 李春露, 吴倩文, 翟子琦, 李翔, 崔志芳. 基于COSMO-RS方法筛选低共熔溶剂及银杏叶类黄酮提取工艺优化[J]. 华体会体育, 2020, 41(17): 181-186. DOI: 10.13386/j.issn1002-0306.2020.17.030
YAO Jin-hao, LIU Zhi-han, LI Chun-lu, WU Qian-wen, ZHAI Zi-qi, LI Xiang, CUI Zhi-fang. COSMO-RS-Based Screening of Natural Deep Eutectic Solvents and Optimization of Flavonoids Extraction from Ginkgo biloba Leaves[J]. Science and Technology of Food Industry, 2020, 41(17): 181-186. DOI: 10.13386/j.issn1002-0306.2020.17.030
Citation: YAO Jin-hao, LIU Zhi-han, LI Chun-lu, WU Qian-wen, ZHAI Zi-qi, LI Xiang, CUI Zhi-fang. COSMO-RS-Based Screening of Natural Deep Eutectic Solvents and Optimization of Flavonoids Extraction from Ginkgo biloba Leaves[J]. Science and Technology of Food Industry, 2020, 41(17): 181-186. DOI: 10.13386/j.issn1002-0306.2020.17.030

基于COSMO-RS方法筛选低共熔溶剂及银杏叶类黄酮提取工艺优化

COSMO-RS-Based Screening of Natural Deep Eutectic Solvents and Optimization of Flavonoids Extraction from Ginkgo biloba Leaves

  • 摘要: 依据真实溶剂类导体屏蔽模型(Conductor-like Screening Model for Real Solvents,COSMO-RS),通过计算筛选出银杏叶中类黄酮提取所用的天然低共熔溶剂(Natural Deep Eutectic Solvents,NADESs)。以类黄酮得率为考察指标,在单因素实验的基础上,采用Box-Behnken响应面法对提取工艺进行优化。结果表明:氯化胆碱/甘油体系(摩尔比1:2)为较优的NADESs,当银杏叶与NADESs固液比为1:30.7(g/mL),73.2℃下提取4.1 h时,回归模型预测类黄酮理论得率可高达5.70%,与验证试验值5.68%基本一致。本研究采用计算机模拟与实验相结合方法,为天然产物提取所用溶剂的筛选及后续工艺优化提供参考。

     

    Abstract: Conductor-like screening model for real solvents(COSMO-RS)model was employed to screen the suitable natural deep eutectic solvents(NADESs)for flavonoids extraction from Ginkgo biloba leaves. On the basis of the result from single factor experiment,Box-Behnken design from response surface methodology was used for process optimization with flavonoids yield as the main indicator. It was found that choline chloride and glycerol with molar ratio of 1:2 was the better NADESs for extraction. When using this NADESs with solid/liquid ratio of 1:30.7 (g/mL),at 73.2℃ for 4.1 h,the highest flavonoids yield of 5.70%was achieved from the prediction of the model. The result from experiment under such conditions was 5.68%,which fitted well with the prediction. Through combination of computational simulation and experiment,this study provided a reference for screening suitable solvents to extract bioactive products from natural resources,as well as further optimization of extraction process.

     

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