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Эта публикация цитируется в 17 научных статьях (всего в 17 статьях)
Computational NMR of natural products
Valentin A. Semenov, Leonid B. Krivdin A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences, Irkutsk, Russian Federation
Аннотация:
This review generalizes diverse computational NMR studies of different natural products involving true alkaloids (indole, quinolizidine, pyrrolizidine, piperidine, indolizidine, quinoline, isoquinoline, indoloquinoline, and guanidine alkaloids), pseudoalkaloids (terpenes and steroids), quinones, lactones, lactams, flavonoids, and many others. The diverse computational protocols employed in each particular case are thoroughly discussed with a special emphasis on their structural and stereochemical applications.
Bibliography — 165 references.
Ключевые слова:
alkaloids, terpenes, steroids, computational NMR, 1H and 13C NMR chemical shifts, spin-spin coupling constants.
Поступила в редакцию: 07.06.2021
Образец цитирования:
Valentin A. Semenov, Leonid B. Krivdin, “Computational NMR of natural products”, Усп. хим., 91:5 (2022), RCR5027; Russian Chem. Reviews, 91:5 (2022), RCR5027
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/rcr4389
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