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Table 5 Antioxidant activity of synthesized derivatives by DPPH and H2O2 method

From: In silico design and synthesis of targeted rutin derivatives as xanthine oxidase inhibitors

Compound IC50 (µM) ± SEM IC50 (µM) ± SEM
RU3a1 05.021 ± 0.10 09.134 ± 0.35
RU3a2 08.728 ± 0.02 04.146 ± 0.01
RU3a3 11.688 ± 0.01 06.561 ± 0.10
RU4b1 02.647 ± 0.09 09.863 ± 0.25
RU4b2 08.476 ± 0.25 04.378 ± 0.01
RU7c1 06.056 ± 0.13 14.731 ± 0.60
RU7c2 14.669 ± 0.01 12.126 ± 0.20
RU7c3 07.692 ± 0.42 17.884 ± 0.41
RU001 09.483 ± 0.08 18.623 ± 0.07
Ascorbic acid 22.195 ± 0.08 22.195 ± 0.08
  1. SEM, standard error of the mean