“…The absorption peaks of CH ( Figure 1 A) at 3439 cm −1 , 2927 cm −1 , 2855 cm −1 , 1736 cm −1 , 1626 cm −1 , 1385 cm −1 and 1068 cm −1 represented the functional groups O-H stretching, C-H stretching (phytol), C-H bending (methyl and methylene), C-N stretching, C-O stretching (C-17 3 and C-13 3 ), C-N stretching (aromatic system)/N-H bending and C-O stretching, respectively, which was relevant to previous studies [ 27 , 35 ]. The characteristic absorption peak of GA ( Figure 1 B), the absorption peaks at 3410 cm −1 , 2931 cm −1 , 1615 cm −1 , 1417 cm −1 and 1041 cm −1 were associated with O-H stretching, CH- stretching, C=O stretching/N-H bending, C-N stretching and C-O stretching, respectively, which was consistent with previous studies [ 27 , 36 ]. The WPI spectrum ( Figure 1 C) showed mainly absorption bands at 3290 cm −1 , 2960 cm −1 , 1652 cm −1 , 1537 cm −1 , 1396 cm −1 , 1240 cm −1 and 1078 cm −1 , which were indicated O-H stretching, C-H stretching, C=O stretching (amide II), N-H bending (amide II), C-N stretching (amide I), C-O stretching and N-H bending, respectively [ 37 , 38 ].…”