| Literature DB >> 33922163 |
Roberto Senesi1,2, Carla Andreani1, Piero Baglioni3, Luis A E Batista de Carvalho4, Silvia Licoccia5, Maria P M Marques4,6, Giulia Moretti3, Annalisa Noce7, Roberto Paolesse5, Stewart F Parker8, Enrico Preziosi1, Giovanni Romanelli8, Annalisa Romani9, Nicola Di Daniele7.
Abstract
Extra virgin olive oil (EVOO) is defined as a functional food as it contains numerous phenolic components with well-recognized health-beneficial properties, such as high antioxidant and anti-inflammatory capacity. These characteristics depend on their structural/conformational behavior, which is largely determined by intra- and intermolecular H-bond interactions. While the vibrational dynamics of isolated compounds have been studied in a number of recent investigations, their signal in a real-life sample of EVOO is overwhelmed by the major constituent acids. Here, we provide a full characterization of the vibrational spectroscopic signal from commercially available EVOO samples using Inelastic Neutron Scattering (INS) and Raman spectroscopies. The spectra are dominated by CH2 vibrations, especially at about 750 cm-1 and 1300 cm-1. By comparison with the spectra from hydroxytyrosol and other minor phenolic compounds, we show that the best regions in which to look for the structure-activity information related to the minor polar compounds is at 675 and 1200 cm-1 for hydroxytyrosol, and around 450 cm-1 for all minor polar compounds used as reference, especially if a selectively deuterated sample is available. The regional origin of the EVOO samples investigated appears to be related to the different amount of phenolic esters versus acids as reflected by the relative intensities of the peaks at 1655 and 1747 cm-1.Entities:
Keywords: Raman spectroscopy; UV-Vis spectroscopy; extra virgin olive oil; inelastic neutron scattering; minor polar compounds
Year: 2021 PMID: 33922163 DOI: 10.3390/antiox10050643
Source DB: PubMed Journal: Antioxidants (Basel) ISSN: 2076-3921