Table 4.
Contents of major phenolic compounds in different kiwifruit extracts.
Compounds | Regression Equation | R2 | Linear Range (μg/mL) | Retention Time (min) | UDE (mg/g DW) |
UEE (mg/g DW) |
EE (mg/g DW) |
---|---|---|---|---|---|---|---|
GA | y = 72.203x + 645.05 | 0.9962 | 2.4–38.5 | 8.32 | 0.951 ± 0.042 a | 0.287 ± 0.019 b | 0.108 ± 0.034 c |
PA | y = 27.56x + 604.29 | 0.9965 | 4.9–76.9 | 16.55 | 1.226 ± 0.022 a | 0.384 ± 0.053 b | 0.026 ± 0.037 c |
PB1 | y = 1.6993x + 49.478 | 0.9984 | 4.9–76.9 | 21.63 | 1.947 ± 0.134 a | 0.855 ± 0.062 b | 0.276 ± 0.012 c |
Ca | y = 7.0168x + 48.739 | 0.9994 | 4.9–76.9 | 24.93 | 0.914 ± 0.102 a | 0.259 ± 0.079 b | 0.086 ± 0.011c |
PB2 | y = 6.4073x + 350.22 | 0.9971 | 4.9–76.9 | 28.76 | 4.799 ± 0.128 a | 1.635 ± 0.081 b | 0.644 ± 0.057 c |
EC | y = 10.786x + 121.29 | 0.9978 | 4.9–76.9 | 30.4 | 1.583 ± 0.164 a | 1.264 ± 0.139 b | 0.470 ± 0.063 c |
NCHL | y = 45.262x + 970.83 | 0.9969 | 4.9–76.9 | 34.09 | 1.512 ± 0.112 a | 0.732 ± 0.097 b | 0.280 ± 0.047 c |
CHL | y = 35.003x + 425.98 | 0.9988 | 4.9–76.9 | 36.76 | 0.732 ± 0.093 a | 0.207 ± 0.062 b | 0.069 ± 0.013 c |
QGlu | y = 23.737x + 319.63 | 0.9962 | 4.9–76.9 | 54.12 | 0.708 ± 0.064 a | 0.222 ± 0.034 b | 0.074 ± 0.018 c |
QRha | y = 18.549x + 227.08 | 0.9961 | 4.9–76.9 | 57.45 | 0.696 ± 0.051 a | 0.271 ± 0.077 b | 0.088 ± 0.024 c |
Total content (mg/g DW) | 15.067 ± 1.143 a | 6.122 ± 0.074 b | 2.218 ± 0.271 c |
GA, gallic acid; PA, protocatechuic acid; PB1, procyanidin B1; Ca, catechin; PB2, procyanidin B2; EC, epicatechin; NCHL, neochlorogenic acid; CHL, chlorogenic acid; QRha, Quercetin-3-rhamnoside; QGlu, quercetin-3-O-glucoside; UDE, the thinned kiwifruit extract prepared by ultrasound-assisted deep eutectic solvent extraction; UEE, the thinned kiwifruit extract prepared by ultrasound-assisted ethanol extraction; EE, the thinned kiwifruit extract prepared by conventional organic solvent extraction; different letters (a–c) in the same column indicate significant differences at p < 0.05 determined by ANOVA.