Department of Sciences, University of Basilicata, Via dell'Ateneo Lucano 10, 85100 Potenza, Italy.
Department of Chemical Sciences, University of Naples "Federico II", Complesso Universitario Monte Sant'Angelo, Via Cintia 4, 80126 Napoli, Italy.
Biomolecules. 2022 Mar 9;12(3):421. doi: 10.3390/biom12030421.
In this study, the computational analysis of electronic circular dichroism (ECD) spectra and the employment of biphenyl chiroptical probes were compared in the absolute configuration assignment of (-)-1α,2α,3β-trihydroxy--menthane (), taken as a representative example of a UV-transparent chiral natural product. The usefulness of chiroptical probes in the configurational assignments of natural products and their complementarity to the computational protocols is herein highlighted. The biphenyl probe approach proves to be straightforward, reliable, and suitable for conformationally mobile and ECD silent compounds, not treatable by computational analysis of chiroptical data.
在这项研究中,我们比较了电子圆二色性(ECD)光谱的计算分析和联苯手性探针的应用,以(-)-1α,2α,3β-三羟基-薄荷烷()为例,它是一种具有代表性的紫外透明手性天然产物,用于绝对构型的确定。本文强调了手性探针在手性天然产物的构型确定中的有用性及其与计算方案的互补性。联苯探针方法简单、可靠,适用于构象灵活且 ECD 沉默的化合物,这些化合物无法通过手性数据分析的计算分析来处理。