Abstract
The structural similarity of flavonoids, often present in natural product mixtures, makes their analysis by NMR methods less than straightforward. This similarity is a dual problem for one of the most powerful NMR methods for mixture analysis, diffusion-ordered spectroscopy (DOSY), which relies both on well-resolved peaks and on differences in hydrodynamic radii for separating the signals from different components in a mixture. To overcome these limitations, we use a matrix-assisted DOSY approach that exploits differential chemical interactions with a slow diffusion matrix (here micellar sodium dodecyl sulfate) to resolve flavonoid mixtures in mixed solvents. © 2012 The American Chemical Society and American Society of Pharmacognosy.
| Original language | English |
|---|---|
| Pages (from-to) | 131-134 |
| Number of pages | 3 |
| Journal | Journal of Natural Products |
| Volume | 75 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 24 Feb 2012 |