Computational Structure Revision of a Longipinane Derivative Meridane
Longipinanes, Meridane, Structure revision
College of Natual Science and Mathematics, Chemistry and Biochemistry
Structure revision of a recently reported longipinane derivative, meridane, was enabled by computations of its NMR spectra. This structural revision necessitates corrections in the originally proposed Wagner–Meerwein mechanism for the formation of meridane.
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Reddy, D. Sai, & Kutateladze, Andrei G. (2016). Computational structure revision of a longipinane derivative meridane. Tetrahedron Letters, 57(42), 4727-4729. DOI: 10.1016/j.tetlet.2016.09.030.