Integrated effects of ascorbic acid, flavonoids and sugars on thermal degradation of anthocyanins in blood orange juice

2009 ◽  
Vol 228 (6) ◽  
pp. 975-983 ◽  
Author(s):  
Shaoqian Cao ◽  
Liang Liu ◽  
Qi Lu ◽  
Yuan Xu ◽  
Siyi Pan ◽  
...  
Author(s):  
Maria C. Manso ◽  
Fernanda A.R. Oliveira ◽  
Jorge C. Oliveira ◽  
Jesus M. Frias

2015 ◽  
Vol 39 (6) ◽  
pp. 683-691 ◽  
Author(s):  
Roniérik Pioli Vieira ◽  
João Benhur Mokochinski ◽  
Alexandra C.H.F. Sawaya

2011 ◽  
Vol 12 (2) ◽  
pp. 93-97 ◽  
Author(s):  
B. Torres ◽  
B.K. Tiwari ◽  
A. Patras ◽  
P.J. Cullen ◽  
N. Brunton ◽  
...  

2015 ◽  
Vol 173 ◽  
pp. 665-673 ◽  
Author(s):  
Hocine Remini ◽  
Christian Mertz ◽  
Amine Belbahi ◽  
Nawel Achir ◽  
Manuel Dornier ◽  
...  

Proceedings ◽  
2020 ◽  
Vol 70 (1) ◽  
pp. 55
Author(s):  
Alina Soceanu ◽  
Nicoleta Matei ◽  
Simona Dobrinas ◽  
Viorica Popescu

Vitamin C or ascorbic acid is a basic nutrient, a highly effective antioxidant, widely used as food additive. Therefore, quality control in food industry demands ascorbic acid determination methods. The purpose of this study was to determine vitamin C in natural orange juices by spectrometric and voltammetric methods. Another goal was to determine the kinetic and thermodynamics activation parameters for ascorbic acid degradation in orange juices over time and at different temperatures. It was observed that during storage, ascorbic acid concentrations in orange juices were gradually decreased with time at a rate depending on storage temperature and type of orange juice. The reaction order was determined through integrated graphical analysis where the dependences of ln ct/c0 as a function of time reveals the high values for R2, indicating that the kinetics of the degradation of AA follows first order reaction at both studied temperatures. For studied samples the loss of ascorbic acid was varied between 4.33% and 9.13%. Enthalpy variation (ΔH) and entropy variation (ΔS) of activation process were obtained from the Eyring–Polany model based on transition state theory. The values of activation energy ranged between 7289.24 kJmol−1 and 15689.54 kJmol−1.


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