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NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of Cannabis sativa

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 app...

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Autores principales: Colella, Maria Francesca, Salvino, Rosachiara Antonia, Gaglianò, Martina, Litrenta, Federica, Oliviero Rossi, Cesare, Le Pera, Adolfo, De Luca, Giuseppina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9182145/
https://www.ncbi.nlm.nih.gov/pubmed/35684451
http://dx.doi.org/10.3390/molecules27113509
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author Colella, Maria Francesca
Salvino, Rosachiara Antonia
Gaglianò, Martina
Litrenta, Federica
Oliviero Rossi, Cesare
Le Pera, Adolfo
De Luca, Giuseppina
author_facet Colella, Maria Francesca
Salvino, Rosachiara Antonia
Gaglianò, Martina
Litrenta, Federica
Oliviero Rossi, Cesare
Le Pera, Adolfo
De Luca, Giuseppina
author_sort Colella, Maria Francesca
collection PubMed
description 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 (1)H NMR spectrum for the seed extracts of the Futura 75 variety and the quantitative results from the (1)H and (13)C 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.
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spelling pubmed-91821452022-06-10 NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of Cannabis sativa Colella, Maria Francesca Salvino, Rosachiara Antonia Gaglianò, Martina Litrenta, Federica Oliviero Rossi, Cesare Le Pera, Adolfo De Luca, Giuseppina Molecules Article 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 (1)H NMR spectrum for the seed extracts of the Futura 75 variety and the quantitative results from the (1)H and (13)C 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. MDPI 2022-05-30 /pmc/articles/PMC9182145/ /pubmed/35684451 http://dx.doi.org/10.3390/molecules27113509 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Colella, Maria Francesca
Salvino, Rosachiara Antonia
Gaglianò, Martina
Litrenta, Federica
Oliviero Rossi, Cesare
Le Pera, Adolfo
De Luca, Giuseppina
NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of Cannabis sativa
title NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of Cannabis sativa
title_full NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of Cannabis sativa
title_fullStr NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of Cannabis sativa
title_full_unstemmed NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of Cannabis sativa
title_short NMR Spectroscopy Applied to the Metabolic Analysis of Natural Extracts of Cannabis sativa
title_sort nmr spectroscopy applied to the metabolic analysis of natural extracts of cannabis sativa
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9182145/
https://www.ncbi.nlm.nih.gov/pubmed/35684451
http://dx.doi.org/10.3390/molecules27113509
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