School of Basic Medicine / State Key Laboratory of Functions and Applications of Medicinal Plants, Guizhou Medical University, Guiyang 550014, China; Engineering Research Center of Natural Product Efficient Utilization in Guizhou, Natural Products Research Center of Guizhou Province, Guiyang 550014, China.
Engineering Research Center of Natural Product Efficient Utilization in Guizhou, Natural Products Research Center of Guizhou Province, Guiyang 550014, China.
Phytochemistry. 2023 Aug;212:113728. doi: 10.1016/j.phytochem.2023.113728. Epub 2023 May 20.
Cinnamigones A-C, three undescribed highly oxidized guaiane-type sesquiterpenes were isolated from the fruits of Cinnamomum migao. Cinnamigone A (1), structurally artemisinin-like, is a natural 1,2,4-trioxane caged endoperoxide with an unprecedented tetracyclic 6/6/7/5 ring system. Compounds 2-3 are classic guaiane sesquiterpene featuring different epoxy units. Guaiol (4) is considered to be the precursor of 1-3 in the biosynthesis pathway hypothesis. The planar structures and configurations of cinnamigones A-C were elucidated by spectral analysis, HRESIMS, X-ray crystallography and ECD calculations. Evaluation of the neuroprotective activity of 1-3 on N-methyl-ᴅaspartate (NMDA) toxicity was demonstrated that compounds 1-2 exhibited moderate neuroprotective activity against NMDA-induced neurotoxicity.
肉桂嗪 A-C,三种未被描述的高度氧化的愈创木烷型倍半萜,从肉桂 Cinnamomum migao 的果实中分离得到。肉桂嗪 A(1),结构上类似青蒿素,是一种天然的 1,2,4-三氧杂环戊烷笼状内过氧化物,具有前所未有的四环 6/6/7/5 环系统。化合物 2-3 是具有不同环氧单元的典型愈创木烷型倍半萜。在生物合成途径假说中,桂皮醇(4)被认为是 1-3 的前体。通过光谱分析、高分辨率质谱、X 射线晶体学和 ECD 计算,阐明了肉桂嗪 A-C 的平面结构和构型。对 1-3 对 N-甲基-D-天冬氨酸(NMDA)毒性的神经保护活性进行评估,结果表明化合物 1-2 对 NMDA 诱导的神经毒性具有中等的神经保护活性。