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This article is cited in 15 scientific papers (total in 15 papers)
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
Abstract:
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.
The bibliography includes 165 references.
Keywords:
alkaloids, terpenes, steroids, computational NMR, 1H and 13C NMR chemical shifts, spin-spin coupling constants.
Received: 07.06.2021
Citation:
Valentin A. Semenov, Leonid B. Krivdin, “Computational NMR of natural products”, Usp. Khim., 91:5 (2022), RCR5027; Russian Chem. Reviews, 91:5 (2022), RCR5027
Linking options:
https://www.mathnet.ru/eng/rcr4389https://doi.org/10.1070/RCR5027
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