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.
Образец цитирования:
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), 300–301