Extraction yield prediction for the large-scale recovery of cannabinoids

被引:3
作者
Plommer, Hart [1 ,2 ]
Betinol, Isaiah O. [1 ]
Dupree, Tom [2 ]
Roggen, Markus [2 ]
Reid, Jolene P. [1 ]
机构
[1] Univ British Columbia, Dept Chem, Vancouver, BC V6T 1Z1, Canada
[2] Delic Labs, Vancouver Lab, 3800 Wesbrook Mall, Vancouver, BC V6S 2L9, Canada
来源
DIGITAL DISCOVERY | 2024年 / 3卷 / 01期
基金
加拿大自然科学与工程研究理事会;
关键词
SUPERCRITICAL CARBON-DIOXIDE; SOLUBILITY; DISCOVERY;
D O I
10.1039/d3dd00176h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The extraction of compounds from natural sources is essential to organic chemistry, from identifying bioactive molecules for potential therapeutics to obtaining complex, chiral molecule building blocks. One industry that is currently leading in innovation of new botanical extraction methods and products is the cannabis industry, although it is still hampered by a lack of efficiency. Similar to chemical syntheses, anticipating the extraction conditions (flow rate, time, pressure, etc.) that will lead to the highest purity or recovery of a target molecule, like cannabinoids, is difficult. Machine learning algorithms have been demonstrated to streamline reaction optimization processes by constraining the parameter space to be physically tested to predicted regions of high performance; however, it is not altogether clear if these techniques extend to the optimization of extractions where the process conditions are even more expensive to evaluate, limiting the data available for assessment. Combining information from several sources could provide access to the requisite data necessary for implementing a data-driven approach to optimization, but little data has been made publicly available. To address this challenge and to evaluate the capabilities of machine learning for optimizing extraction processes, we built a dataset on the carbon dioxide supercritical fluid extraction (CO2 SFE) of cannabis by harmonizing data from various companies. Using this combinatorial dataset and new techniques for maximizing the information obtained from a single large scale experiment, we built robust machine learning models to accurately predict extraction yields. The resulting machine learning models also allow for the prediction of out-of-sample biomass variations, process conditions, and scales. Machine learning techniques typically applied in organic synthesis also extend to the optimization of extractions where the process conditions are even more expensive to evaluate.
引用
收藏
页码:155 / 162
页数:8
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