“…No additional peaks, which are possible to be characterized, were detected by the absorptions at 280 and 254 nm. Compared with the retention time and the m / z of the standard compounds, quercetin-3- O -β- d -galactopyranoside (hyperoside, peak A), quercetin-3- O -β- d -glucopyranoside (isoquercitrin, peak B), kaempferol-3- O -β- d -galactopyranoside (trifolin, peak D), and kaempferol-3- O -β- d -glucopyranoside (astragalin, peak E) were identified, which is consistent with previous studies. ,, To identify peaks C, F, and G, 1 H and 13 C 1D NMR spectra and 1 H– 13 C HSQC, 1 H– 13 C HMBC, and 1 H– 1 H DQF-COSY 2D NMR spectra were measured, following the confirmation of the molecular weights by the MALDI-TOF MS spectra. These analyses showed that the C, F, and G peaks were quercetin-3- O -(2′′- O -galloyl-β- d -glucopyranoside) (QOG), kaempferol-3- O -(2′′- O -galloyl-β- d -glucopyranoside) (KOG), and cyanidin-3- O -β- d -glucopyranoside (chrysontemin), respectively.…”