Applications of Quantum Chemistry in Biomimetic Syntheses of Polycyclic Furanocembrane Derivatives

Synlett Pub Date : 2024-01-05 DOI:10.1055/a-2239-6577
Di Wang, Tao Zhou, Jianfeng Ren, Jonathan Hirst, Zhanghua Gao, Bencan Tang
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Abstract

This paper summarizes the guidance provided by quantum chemical calculations to the biomimetic syntheses of polycyclic marine furanocembrane derivatives. Polycyclic furanocembrane derivatives are a group of structurally complex and biologically important marine natural products isolated from marine corals. Their syntheses are challenging due to their structural complexity. Biomimetic synthetic proposals have been made and some verified via chemical synthesis. Computational chemistry can support these biomimetic syntheses. Hence, here we describe the synthetic and computational attempts we have made in the biomimetic syntheses of polycyclic furanocembrane derivatives, including intricarene, bielschowskysin, providencin and plumarellide.
量子化学在多环呋喃树脂衍生物仿生合成中的应用
本文总结了量子化学计算为多环海洋呋喃藻类衍生物的生物仿生合成提供的指导。多环呋喃树脂衍生物是从海洋珊瑚中分离出来的一组结构复杂、具有重要生物学意义的海洋天然产物。由于其结构复杂,其合成具有挑战性。人们已经提出了仿生合成建议,并通过化学合成验证了其中一些建议。计算化学可以支持这些仿生合成。因此,我们在此介绍我们在多环呋喃并烯烃衍生物的生物仿生合成方面所做的合成和计算尝试,这些衍生物包括 intricarene、bielschowskysin、provideencin 和 plumarellide。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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