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NMR 光谱学在天然提取物代谢分析中的应用。

NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of .

机构信息

Department of Chemistry and Chemical Technologies (CTC), University of Calabria-UNICAL, Via P. Bucci 14C, 87036 Arcavacata di Rende, Italy.

Department of Biomedical, Dental and Morphological and Functional Imaging Sciences (Biomorf), University of Messina, Polo Universitario dell'Annunziata, 98168 Messina, Italy.

出版信息

Molecules. 2022 May 30;27(11):3509. doi: 10.3390/molecules27113509.

Abstract

Cannabis sativa is a herbaceous multiple-use species commonly employed to produce fiber, oil, and medicine. It is now becoming popular for the high nutritional properties of its seed oil and for the pharmacological activity of its cannabinoid fraction in inflorescences. The present study aims to apply nuclear magnetic resonance (NMR) spectroscopy to provide useful qualitative and quantitative information on the chemical composition of seed and flower Cannabis extracts obtained by ultra-sound-assisted extraction, and to evaluate NMR as an alternative to the official procedure for the quantification of cannabinoids. The estimation of the optimal ω-6/ω-3 ratio from the 1H NMR spectrum for the seed extracts of the Futura 75 variety and the quantitative results from the 1H and 13C NMR spectra for the inflorescence extracts of the Tiborszallasi and Kompolti varieties demonstrate that NMR technology represents a good alternative to classical chromatography, supplying sufficiently precise, sensitive, rapid, and informative data without any sample pre-treatment. In addition, different extraction procedures were tested and evaluated to compare the elaboration of spectral data with the principal component analysis (PCA) statistical method and the quantitative NMR results: the extracts obtained with higher polarity solvents (acetone or ethanol) were poor in psychotropic agents (THC < LOD) but had an appreciable percentage of both cannabinoids and triacylgliceroles (TAGs). These bioactive-rich extracts could be used in the food and pharmaceutical industries, opening new pathways for the production of functional foods and supplements.

摘要

大麻是一种草本多用途物种,常用于生产纤维、油和药物。现在,由于其种子油的高营养价值和花序中大麻素部分的药理活性,它变得越来越受欢迎。本研究旨在应用核磁共振(NMR)光谱法,为通过超声辅助提取获得的大麻种子和花提取物的化学成分提供有用的定性和定量信息,并评估 NMR 作为替代官方程序定量分析大麻素的方法。从 Futura 75 品种的种子提取物的 1H NMR 光谱中估算最佳 ω-6/ω-3 比值,以及从 Tiborszallasi 和 Kompolti 品种的花序提取物的 1H 和 13C NMR 光谱中获得的定量结果表明,NMR 技术是经典色谱法的良好替代品,提供足够精确、灵敏、快速和信息丰富的数据,而无需任何样品预处理。此外,还测试和评估了不同的提取程序,以比较与主成分分析(PCA)统计方法和定量 NMR 结果的光谱数据的编制:用更高极性溶剂(丙酮或乙醇)提取的提取物中精神活性物质(THC <LOD)含量较低,但大麻素和三酰基甘油(TAG)的含量都相当可观。这些富含生物活性的提取物可用于食品和制药行业,为功能性食品和补品的生产开辟新途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6d57/9182145/4ed9f2a66b16/molecules-27-03509-g001.jpg

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