ArticleMarine drugs2017
Application of Computational Chemical Shift Prediction Techniques to the Cereoanhydride Structure Problem-Carboxylate Complications.
Article in Marine drugs, 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
What it found
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Who cites it
6 citing papers in PubMed.
- Single-cell metabolite annotation by tandem mass spectrometry imaging andRSC advances · 2025Article
- Quantum Chemistry Calculations for Metabolomics.Chemical reviews · 2021Review
- Metabolite Structure Assignment Using In Silico NMR Techniques.Analytical chemistry · 2020Article
- Dimerization of Acetic Acid in the Gas Phase-NMR Experiments and Quantum-Chemical Calculations.Molecules (Basel, Switzerland) · 2020Article
- Questions in natural products synthesis research that can (and cannot) be answered using computational chemistry.Chemical Society reviews · 2018Article
- Review
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Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Despite the vast array of techniques available to modern-day chemists, structural misassignments still occur. These misassignments are often only realized upon attempted synthesis, when the spectra of synthesized products do not match previously reported spectra. This was the case with marine natural product cereoanhydride. The originally proposed 7-membered ring anhydride (
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Registered trials
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