Computational Structure Revision of a Longipinane Derivative Meridane
Publication Date
10-19-2016
Document Type
Article
Organizational Units
College of Natual Science and Mathematics, Chemistry and Biochemistry
Keywords
Longipinanes, Meridane, Structure revision
Abstract
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.
Publication Statement
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Recommended Citation
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.