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In recent years, the food industry has become increasingly involved in researching vegetable fats and oils with appropriate mechanical properties (ease of transport, processing, and storage) and a specific lipidic composition to ensure healthy products for consumers. The chemical–physical behavior of these matrices depends on their composition in terms of single fatty acids (FA). However, as we demonstrate in this work, these properties, as well as the absorption, digestion and uptake in humans of specific FAs, are also largely determined by their regiosomerism within the TriAcylGlycerols (TAG) moieties (sn-1,2,3 positions). The goal of this work is to study for the first time vegetable fats obtained directly from a sample of natural cocoa butter (CB) through a process that manipulates the distribution of FAs but not their nature. Even if the initial percentage of each FA in the mixture remains the same, CB derivatives seem to show improved chemical–physical features. In order to understand which factors account for their physical and chemical characteristics, and to check whether or not the obtained new matrices could be considered as valid alternatives to other vegetable fats (e.g., palm oil (PO)), we carried out an experimental investigation at both the macroscopic and molecular level including: (i) Differential Scanning Calorimetry (DSC) analyses to examine thermal features; (ii) rheological testing to explore mechanical properties; (iii) powder X-ray diffraction (PXRD) to evaluate the solid-state phases of the obtained fats; and (iv) 1H and 13C Nuclear Magnetic Resonance (NMR, 1D and 2D) spectroscopy to rapidly analyze fatty acid composition including regioisomeric distribution on the glycerol backbone. These last results open up the possibility of using NMR spectroscopy as an alternative to the chromatographic techniques routinely employed for the investigation of similar matrices. [ABSTRACT FROM AUTHOR]

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. [ABSTRACT FROM AUTHOR]

The use of high-resolution magic angle spinning (HR-MAS) 13C NMR spectroscopy is proposed here as an innovative and non-destructive approach to investigate the chemical composition of the organic fraction of municipal solid waste (OFMSW) and for monitoring the evolution of their composition during the oxidative iron-based Fenton treatment to which the initial matrix is subjected. The high quality and the good resolution of the 13C HR-MAS NMR spectra allowed an accurate assignment and quantification of the various types of carbon present in the analyzed organic matrix. Moreover, the HR-MAS has also shown its effectiveness in monitoring the different oxidative processes to which the same initially organic matrix has been subjected. The results obtained from the HR-MAS spectra on the collected samples during the different oxidative experiments, indicate that Fenton treatment is able to modify the percentage of the different types of carbons as a function of the concentrations of both Fenton reactants, H2O2 and Fe2+ salt, and of the oxidative process time. [ABSTRACT FROM AUTHOR]

Bitumen has unique chemo-mechanical properties, and for this reason, it is today one of the main constituents of many industrial products beside its common use in highway pavements construction. While the excellent rheological properties of bitumens have been investigated by means of different techniques, much remains to be known about the intrinsic properties of this complex material. It is therefore important to investigate its structure and properties from a closer point of view, towards possible useful modifications of the neat material. The present research developed a technique to investigate the composition of bitumens using Thin Layer Chromatography (TLC) to separate the different fractions, and Nuclear Magnetic Resonance (NMR) spectroscopy to assess and quantify the aliphatic hydrogen part with respect to the aromatic part. To achieve a comprehensive understanding of the chemical composition of the materials, Proton Nuclear Magnetic Resonance (¹H-NMR) analysis was conducted in solution, using CCl4 as solvent, on three different neat bitumens and on their asphaltene and maltene fractions. The combined application of TLC and ¹H-NMR spectroscopy enables the advanced characterization of bitumens supplied from different sources or obtained from different processes. This further allows addressing the use of specific modifications according to the bitumen final applications. [ABSTRACT FROM AUTHOR]