Fruits of Euterpe oleracea (FEO) are currently known as elements that present a very high antioxidant activity (AAO), as measured by the Oxygen Radical Absorbance Capacity. They are particularly rich in total phenolics (TP) and total anthocyanins (TA). Response Surface Methodology was used to optimise the solvent extraction of phenolic antioxidants from FEO, using a second-order polynomial equation to describe the experimental data for TP, TA, and AAO. In order to determine the best solid-to-liquid ratio and time of extraction, some preliminary studies were conducted. A rotatable central composite design with three variables (ethanol proportion, hydrochloric acid concentration and temperature) was then used. The results showed a good fit to the proposed model (R(2)>0.89). TP and TA, as well as TA and AAO, showed significant correlations (P<0.05). The optimised conditions that maximized the yields of phenolic compounds (TP and TA) and AAO from FEO were: ethanol proportion between 70% and 80%, hydrochloric acid concentration between 0.065 and 0.074 mol/L and a temperature of 58 degrees C.

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Description of the subject. Phenolic compounds (PCs) are the most abundant secondary metabolites in plants. This work was part of a study that sought to develop rapid screening FT-Raman methods for identifying and quantifying classes and/or types of PCs in the dry extracts of plant products. Objectives. Fourier transform Raman spectroscopy (FT-Raman) coupled with chemometric tools was used to characterize and discriminate four families of phenolic compounds: two important classes of phenolic acids, hydroxybenzoic and hydroxycinnamic acids, as well as their derivatives and flavonoids. Method. For this study, 25 standards of phenolic compounds were used (47 standards in total, taking account of the different brands). Repeatability and reproducibility studies were conducted to verify the Raman assignments of gallic acid. Raman characterization with the most significant spectral bands of phenolic compounds was done using spectra ranging from 1,800 to 50 cm -1 . A Fisher test was applied to pre-processed Raman spectra (SNV) and 20 Raman scattering signals were used to differentiate each class of phenolic compounds. Results. Hydroxybenzoic acids, hydroxycinnamic acids, their derivatives and flavonoids have been characterized by Raman spectroscopy; bands have been identified and differentiated within and between groups. Conclusions. The scattering intensities located around 1,600-1,699, 1,300-1,400 and below 200 cm -1 were responsible for differentiating 100% of phenolic compound families, classes and subclasses.