The effectiveness and limitations of density functional theory (DFT) calculations in the structural determination of complexed and conformationally flexible natural products were demonstrated using th
NMR data of ginsenoside Rg1 in CD3OD. The dataset contains 1D 1H 13C as well as 2D COSY, HSQC, HMBC, all acquired at 600 MHz Bruker 600 MHz spectrometer with CryoProbe (CP DCH 600S3 C/H-D-05 Z)