Skip to main content
. 2016 Nov 21;21(11):1586. doi: 10.3390/molecules21111586

Figure 2.

Figure 2

(A) 13C-NMR chemical shift clusters (yellow color) obtained by applying HCA on CPC fractions of P. abies bark extract and the chemical structures of nine major compounds identified by database analysis of the marked clusters (clusters A to K). (B) Chemical structures of five minor compounds identified on CPC fractions by 2D-NMR analysis.