I. M. Novitskiy, T. A. Holt, A. G. Kutateladze, “Structure revision of ent-kaurane diterpenoids, isoserrins A, B, and D, enabled by DU8+ computation of their NMR spectral data”, Mendeleev Commun., 31:3 (2021), 300

Эта публикация цитируется в 1 статье

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

Аннотация: 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.

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

Язык публикации: английский

DOI: 10.1016/j.mencom.2021.04.007

	*Дополнительные материалы:*
		Supplementary_data_1.pdf	903.5 Kb