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Creators/Authors contains: "Bates, Roderick_W"

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  1. ; ; ; (, European Journal of Organic Chemistry)
    Abstract By a combination of computational methods and comparison of spectroscopic data, the benzooxonin structure proposed for setosol is shown to be incorrect. The correct structure is that of a known biaryl ether natural product. 
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  2. ; ; ; (, European Journal of Organic Chemistry)
    Abstract Using computational methods and chemical intuition, the proposed structure of janthinolide A is shown to be incorrect. It is further shown that the material described as janthinolide A is highly likely to be janthinolide C. 
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  3. ; ; ; (, European Journal of Organic Chemistry)
    Abstract Unusual polyenols that defied chemical principles were reassigned as the nucleosides, adenosine and uridine, using a combination of chemical intuition underpinned by Computer Assisted Structure Elucidation (CASE) and DFT methods. 
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