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
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc911
https://www.mathnet.ru/rus/mendc/v31/i3/p300
Эта публикация цитируется в следующих 1 статьяx:
Ana Carolina F. de Albuquerque, Lucas H. Martorano, Fernando M. dos Santos, “Are we still chasing molecules that were never there? The role of quantum chemical simulations of NMR parameters in structural reassignment of natural products”, Front. Nat. Prod., 2 (2024)