Theoretical studies on the antioxidant activity of viniferifuran

被引:53
|
作者
Shang, Yaxuan [1 ]
Zhou, Huakang [1 ]
Li, Xiangzhou [1 ,2 ]
Zhou, Jun [1 ,2 ]
Chen, Kai [1 ,3 ,4 ]
机构
[1] Cent South Univ Forestry & Technol, Sch Mat Sci & Engn, Changsha 410004, Hunan, Peoples R China
[2] Cent South Univ Forestry & Technol, Inst Nat Prod Res & Dev, Changsha 410004, Hunan, Peoples R China
[3] Cent South Univ, Coll Chem & Chem Engn, Changsha 410083, Hunan, Peoples R China
[4] Peking Univ, State Key Lab Chem Oncogen, Shenzhen Grad Sch, Shenzhen 518055, Peoples R China
基金
国家重点研发计划;
关键词
PHENOLIC-COMPOUNDS; TRANS-RESVERATROL; H-ATOM; ELECTRON; THERMODYNAMICS; CHAIN; DERIVATIVES; ENTHALPIES; HYDROXYL; OXIDANTS;
D O I
10.1039/c9nj02735a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Viniferifuran is an important natural resveratrol dimer with antioxidant, antiviral, anti-inflammatory and other biological activities. In this paper, density functional calculations are carried out to study the antioxidant activity of viniferifuran systematically. The radical scavenging ability of viniferifuran was discussed in detail, thermodynamically and kinetically. All these results suggested that viniferifuran is a stronger antioxidant than resveratrol. These results are of great significance in better understanding the relationship between the antioxidant properties and structural design of antioxidants, and should also be beneficial for promoting the utilization of resveratrol derivatives.
引用
收藏
页码:15736 / 15742
页数:7
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