Computing the NMR spectra of the sponge metabolite arsenicin A: when simple becomes difficult
Author:
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/poc.1719/fullpdf
Reference38 articles.
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1. Expanding the Chemical Space of Arsenicin A-C Related Polyarsenicals and Evaluation of Some Analogs as Inhibitors of Glioblastoma Stem Cell Growth;Marine Drugs;2023-03-17
2. Sulfur Derivatives of the Natural Polyarsenical Arsenicin A: Biologically Active, Organometallic Arsenic–Sulfur Cages Related to the Minerals Realgar and Uzonite;Organometallics;2015-02-11
3. Computational NMR Methods in the Stereochemical Analysis of Organic Compounds: Are Proton or Carbon NMR Chemical Shift Data More Discriminating?;European Journal of Organic Chemistry;2015-01-15
4. Porifera (Sponges)-5;Encyclopedia of Marine Natural Products;2014-08-07
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