Department of Pharmaceutical Sciences
This application facilitates the structural elucidation of natural products
through powerful search tools.
Tools
Enables queries based on compound names, formulas, molecular weights, chemical families and bibliographic references.
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Identify molecules by analysing their structural fragments.
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Search based on ¹³C NMR chemical shift values.
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Filter by carbon types: methyls, methylenes, methines, quaternaries, heteroatoms, aromatics, aliphatics and olefinics.
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