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Structural reassignment of aquatolide using DFT/NMR

Posted by naturalproductman on November 6, 2012

Dean Tantillo and co-workers have used Gaussian in conjunction with NMR and crystallography to reassign the structure of aquatolide.

structural reassignment

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This entry was posted on November 6, 2012 at 6:02 am and is filed under Computational, DFT, Lactones, Sesquiterpenes. You can follow any responses to this entry through the RSS 2.0 feed. You can leave a response, or trackback from your own site.

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