Two new tetrahydroisoquinoline alkaloids from Portulaca oleracea

被引:2
|
作者
Tang, Kai-Jun [1 ]
Chen, Yu [1 ]
Li, Jing [1 ]
Tao, Xu [1 ]
Yang, Lu-Ping [2 ]
Jin, Tian-Yun [3 ]
Zhu, Jia-Shun [1 ]
Zhao, Yu [1 ]
Shen, Tao [1 ]
Wang, Xiao-Ning [1 ]
Ren, Dong-Mei [1 ]
Xiang, Lan [1 ]
机构
[1] Shandong Univ, Inst Pharmacognosy, Sch Pharmaceut Sci, Key Lab Chem Biol,Minist Educ, Jinan 250012, Shandong, Peoples R China
[2] Shandong Ctr Dis Control & Prevent, Jinan 250014, Shandong, Peoples R China
[3] Univ Calif San Diego, Scripps Inst Oceanog, Ctr Marine Biotechnol & Biomed, 8655 Kennel Way, La Jolla, CA 92037 USA
基金
中国国家自然科学基金;
关键词
Chemical constituents; Antioxidant; Anti-inflammatory; Portulaca oleracea L; CHEMICAL-CONSTITUENTS; ACIDS; IDENTIFICATION;
D O I
10.1016/j.phytol.2022.12.006
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
Two new tetrahydroisoquinoline alkaloids (1-2) were isolated from the edible and ethnomedicinal plant Portulaca oleracea using various chromatographic methods, alongside 53 known compounds (3-55). Their structures were ascribed using extensive NMR, MS and physiochemical analyses with 26 compounds (1-2, 5-6, 8, 10-11, 14-15, 17-18, 20-21, 23, 25-26, 44-53) isolated from P. oleracea for the first time. The potential anti-oxidant and anti-inflammatory applications for P. oleracea were supported by 14 of the isolated compounds (including 1 and 2) displaying DPPH radical-scavenging activities (EC50 = 6.68-64.04 mu M), while a further 18 (including 2) exhibiting NO-inhibiting activities in LPS-stimulated RAW 264.7 macrophage cells (EC50 = 4.25-69.75 mu M).
引用
收藏
页码:155 / 160
页数:6
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