I. M. Novitskiy, T. A. Holt, A. G. Kutateladze, “Structure revision of <i>ent</i>-kaurane diterpenoids, isoserrins A, B, and D, enabled by DU8+ computation of their NMR spectral data”, Mendeleev Commun., 2021, Volume 31, Issue 3,Pages <nobr>300

This article is cited in 1 paper

Communications

Structure revision of ent-kaurane diterpenoids, isoserrins A, B, and D, enabled by DU8+ computation of their NMR spectral data

I. M. Novitskiy, T. A. Holt, A. G. Kutateladze

Department of Chemistry and Biochemistry, University of Denver, Denver, Colorado, USA

Abstract: DU8+ calculations of ¹³C NMR chemical shifts suggested that the structures of isoserrins A, B, and D – which were recently isolated from medicinal plant Isodon serra – are misassigned. Computationally driven structure revisions are presented in this communication.

Keywords: natural products, isoserrins, structure revision, NMR calculations, DU8+.

Language: English

DOI: 10.1016/j.mencom.2021.04.007

	*Supplementary materials:*
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