Table 3.
Compound | Chemical Structure | ORAC a | Aqueous Stability b(%) |
---|---|---|---|
1 | 11.0 ± 0.4 | 2 | |
2 | 8.1 ± 0.1 | - | |
3 | 19.2 ± 0.2 | 77 | |
4 | 14.4 ± 0.2 | 0 | |
5 | 5.2 ± 0.4 | - | |
6 | 9.4 ± 0.4 | 0 | |
7 | 19.2 ± 0.4 | 90 | |
8 | 19.3 ± 0.5 | 98 | |
9 | 29.5 ± 0.5 | 0 | |
10 | 27.6 ± 0.5 | 0 | |
11 | 6.6 ± 0.1 | - | |
12 | 12.5 ± 0.7 | 0 | |
13 | 7.8 ± 0.3 | - | |
14 | 9.6 ± 0.1 | 0 | |
15 | 8.9 ± 0.4 | 90 | |
16 | 11.9 ± 0.4 | 0 | |
17 | 19.4 ± 0.7 | 93 | |
18 | 15.3 ± 0.7 | 0 | |
Resveratrol | 8.1 ± 1.17 | - |
a µmol of trolox/µmol of pure compound. b Percentage of remaining pure compound (measured by HPLC) after two months at room temperature in aqueous solution (+20% acetonitrile).