Computational NMR Study of Cryptolepis Alkaloids: Could the Structural Misassignment of Cryptospirolepine Have Been Avoided?

Computational NMR Study of Cryptolepis Alkaloids: Could the Structural Misassignment of Cryptospirolepine Have Been Avoided? Full article

Journal

International Journal of Molecular Sciences
ISSN: 1422-0067 , E-ISSN: 1661-6596

Output data

Year: 2025, Volume: 26, Number: 5, Article number : 2112, Pages count : DOI: 10.3390/ijms26052112

Authors

Semenov Valentin A. ¹ , Krivdin Leonid B. ¹ , Martin Gary E. ²

Affiliations

1	A.E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences, Favorsky St. 1, 664033 Irkutsk, Russia
2	Department of Chemistry and Biochemistry, Seton Hall University, 400 South Orange Ave., South Orange, NJ 07079, USA

Semenov V.A. , Krivdin L.B. , Martin G.E.
Computational NMR Study of Cryptolepis Alkaloids: Could the Structural Misassignment of Cryptospirolepine Have Been Avoided?
International Journal of Molecular Sciences. 2025. V.26. N5. 2112 . DOI: 10.3390/ijms26052112 WOS Scopus OpenAlex

≡ Web of science:	WOS:001442698800001
≡ Scopus:	2-s2.0-86000799442
≡ OpenAlex:	W4407993671