Institute of Chemical Process Fundamentals of the ASCR, v. v. i., Rozvojova 135, 16502 Prague, Czech Republic.
J Chromatogr A. 2012 Aug 10;1250:27-33. doi: 10.1016/j.chroma.2012.05.014. Epub 2012 May 9.
Different types of mathematical models were applied in the last decade to simulate kinetics of supercritical fluid extraction (SFE) of essential oils from aromatic plants. Compared to the extraction of fatty oils, modeling of extraction of essential oils is more complicated due to their potential fractionation, co-extraction of less soluble compounds, and stronger effect of flow pattern on extraction yield, which is connected with solute adsorption on plant matrix. Fitting the SFE models to experimental extraction curves alone usually does not enable reliable selection among the models. Major progress was made when detailed models for the extraction from glandular structures of plants were developed. As the type of glands is characteristic for plant families, the choice of models for SFE of essential oils is substantially facilitated. As the extracts from aromatic plants contain also cuticular waxes and other less soluble substances, and essential oils themselves are mixtures of substances of different solubility in supercritical carbon dioxide, modeling of extraction of mixtures and their fractionation in time deserves more attention.
在过去的十年中,不同类型的数学模型被应用于模拟超临界流体萃取(SFE)从芳香植物中提取精油的动力学。与脂肪油的提取相比,由于精油可能的分馏、较少可溶性化合物的共提取以及流动模式对提取产率的更强影响(与溶质在植物基质上的吸附有关),精油的提取建模更为复杂。仅将 SFE 模型拟合到实验提取曲线通常无法在模型之间进行可靠选择。当开发出用于从植物腺结构中提取的详细模型时,取得了重大进展。由于腺体的类型是植物科的特征,因此精油的 SFE 模型选择大大简化。由于芳香植物的提取物还含有角质层蜡和其他不易溶解的物质,并且精油本身是不同在超临界二氧化碳中溶解度的物质的混合物,因此混合物的提取和它们在时间上的分馏的建模值得更多关注。