Computational Study on the Reaction Mechanism of the Key Thermal [4 + 4] Cycloaddition Reaction in the Biosynthesis of Epoxytwinol A

SHIINA Isamu; UCHIMARU Tadafumi; SHOJI Mitsuru; KAKEYA Hideaki; OSADA Hiroyuki; HAYASHI Yujiro

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J-GLOBAL ID：200902295032029312 Reference number：06A0254553

Computational Study on the Reaction Mechanism of the Key Thermal [4 + 4] Cycloaddition Reaction in the Biosynthesis of Epoxytwinol A

エポキシトウィノールAの生合成において鍵となる熱[4+4]環状付加の反応機構の計算機による研究

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Material：
Volume： 8 Issue： 6 Page： 1041-1044 Publication year： Mar. 16, 2006
JST Material Number： W1171A ISSN： 1523-7060 CODEN： ORLEF7 Document type： Article
Article type：短報 Country of issue： United States (USA) Language： ENGLISH (EN)

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Condensed derivatives of pyrane , Electronic structure of molecules , Photochemical reaction,radical reaction

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