Addressing the Stereochemistry of Complex Organic Molecules by Density Functional Theory-NMR: Vannusal B in Retrospective.

We have employed density functional theory (DFT) protocols to calculate the NMR properties of the vannusals, a class of natural products whose structures have been the subject of recent investigations. The originally assigned structure of vannusal B was revised after a long synthetic journey which g...

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Publicado en:	Journal of the American Chemical Society Vol. 133; no. 15; pp. 6072 - 6078
Autores principales:	Saielli, Giacomo, Nicolaou, K. C., Ortiz, Adrian, Hongjun Zhang, Bagno, Alessandro
Formato:	Artículo
Publicado:	American Chemical Society 4/20/2011
Materias:	Complex compounds Organic compounds Stereochemistry Density functionals Functional analysis Nuclear magnetic resonance spectroscopy
Acceso en línea:	Ver este registro en EBSCOhost