“…Peaks 1, 4, 11, 14, 15 and 17 were, respectively attributed to morroniside, paeoniforin, physcion, ginsenoside-R 0 , astragaloside A and 20(S)-ginsenoside-Rg 3 , by comparison with the retention times and mass spectral data of the reference standards. Utilizing Agilent MassHunter Qualitative Analysis software and searching the Spectral Database for Organic Compounds (SDBS) 5 , or comparing with the literature data [6][7][8][9][10][11][12][13][14] , fourteen peaks were identified. They were loganin 6 (peak 2), echinacoside 7 (peak 3), cistanoside A 8 (peak 5), verbascoside 9 (peak 6), hesperidin 10 (peak 7), ginsenoside 20 (S)-Rf 2 11 (peak 8), tenuifoliside A 12 (peak 9), 2'-acetyl acteoside 13 (peak 10), pseudoginsenoside F11 11 (peak 12), ginsenoside Rg 2 11 (peak 13), astragaloside II 14 (peak 16), 20(R)-ginsenoside-Rg 3 11 (peak 18), ginsenoside-Rk 1 11 (peak 19) and ginsenoside-Rg 5 11 (peak 20).…”