NO. | A | B | C | D | E | F | GSH yield(g L− 1) |
---|---|---|---|---|---|---|---|
1 | 1 | −1 | 1 | −1 | 1 | −1 | 3.2029 |
2 | −1 | 1 | 1 | 1 | −1 | 1 | 2.4931 |
3 | −1 | − 1 | −1 | 1 | 1 | 1 | 0.6662 |
4 | 1 | −1 | −1 | -1 | -1 | 1 | 1.0967 |
5 | -1 | -1 | -1 | -1 | -1 | -1 | 1.3644 |
6 | 1 | 1 | -1 | 1 | -1 | -1 | 2.5629 |
7 | -1 | 1 | -1 | -1 | 1 | 1 | 2.1905 |
8 | -1 | 1 | 1 | -1 | -1 | -1 | 3.4822 |
9 | -1 | -1 | 1 | 1 | 1 | -1 | 2.4233 |
10 | 1 | 1 | 1 | -1 | 1 | 1 | 3.3775 |
11 | 1 | 1 | -1 | 1 | 1 | -1 | 2.2255 |
12 | 1 | -1 | 1 | 1 | -1 | 1 | 2.4931 |