| Identification | Back Directory | [Name]
Phenanthro(1,10,9,8-opqra)perylene-7,14-dione, 1,3,4,6,8,13-hexahydrox y-10,11-dimethyl-2,5-di-2-piperidinyl- | [CAS]
72393-03-4 | [Synonyms]
Fagopyrine
1,3,4,6,8,13-Hexahydroxy-10,11-dimethyl-2,5-di(2-piperidinyl)phenanthro[1,10,9,8-opqra]perylene-7,14-dione
Phenanthro(1,10,9,8-opqra)perylene-7,14-dione, 1,3,4,6,8,13-hexahydrox y-10,11-dimethyl-2,5-di-2-piperidinyl- | [Molecular Formula]
C40H34N2O8 | [MOL File]
72393-03-4.mol | [Molecular Weight]
670.71 |
| Hazard Information | Back Directory | [Uses]
Fagopyrine is a DNA topoisomerase I (Topo I) inhibitor. Fagopyrine is a photosensitizer that can be used in the study of tumors[1][2]. | [References]
[1] Arya PK, et al. Computational evaluation of phytochemicals targeting DNA topoisomerase I in Leishmania donovani: molecular docking and molecular dynamics simulation studies. J Biomol Struct Dyn. 2023 Sep 11:1-14. DOI:10.1080/07391102.2023.2256865
[2] Kosyan A, et al. Implications of Fagopyrin Formation In Vitro by UV Spectroscopic Analysis. Molecules. 2021 Apr 1;26(7):2013. DOI:10.3390/molecules26072013 |
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