Zheng Wei, Ji Yu-Bin, Li Wen-Lan, Dong Jing, Chen Ning, Yu Xue-Fei, Wu Jian, Zhao Dan, Xiang Zheng
a Research Center on Life Sciences and Environmental Sciences, Harbin University of Commerce , Harbin 150076 , China.
b School of Pharmacy, Harbin University of Commerce , Harbin 150076 , China.
J Asian Nat Prod Res. 2017 Oct;19(10):993-999. doi: 10.1080/10286020.2017.1347159. Epub 2017 Jul 3.
In our research on novel secondary metabolites from micro-organisms, two new (1-2) and four known dihydroisocoumarins (3-6) were derived from soil fungus Hypoxylon sp. Their structures were determined with extensive NMR data analysis and ECD calculation comparing with those of experimental CD spectra. Interestingly, compounds 1 and 2 possessed the same planar structure and very similar NMR data, suggesting 1 and 2 were a pair of epimers at either C-3 or at C-4, confirmed by the totally opposite cotton effect around 250 nm in the CD spectra of 1 and 2. Moreover, for the first time, we revealed that the CD absorption peak at 250 nm was dominated by C-3 orientation, rather than the orientation of C-3 substituents, by intensive ECD investigations.
在我们对微生物来源新型次生代谢产物的研究中,从土壤真菌炭团菌属(Hypoxylon sp.)中分离得到了两种新的二氢异香豆素(1 - 2)和四种已知的二氢异香豆素(3 - 6)。通过广泛的核磁共振数据分析和电子圆二色光谱(ECD)计算,并与实验性圆二色光谱(CD)进行比较,确定了它们的结构。有趣的是,化合物1和2具有相同的平面结构和非常相似的核磁共振数据,表明1和2是在C - 3或C - 4位的一对差向异构体,这在1和2的CD光谱中250 nm左右完全相反的 Cotton效应得到了证实。此外,通过深入的ECD研究,我们首次揭示了在250 nm处的CD吸收峰主要由C - 3的取向决定,而不是C - 3取代基的取向。