ChemicalBook--->CAS DataBase List--->56003-01-1

56003-01-1

56003-01-1 Structure

56003-01-1 Structure
IdentificationBack Directory
[Name]

hymenoxin
[CAS]

56003-01-1
[Synonyms]

hymenoxin
5,7-Dihydroxy-3',4',6,8-tetramethoxyflavone
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-
[Molecular Formula]

C19H18O8
[MOL File]

56003-01-1.mol
[Molecular Weight]

374.34
Chemical PropertiesBack Directory
[Melting point ]

214-216 °C
[Boiling point ]

631.4±55.0 °C(Predicted)
[density ]

1.375±0.06 g/cm3(Predicted)
[pka]

6.82±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Hymenoxin (compound 7) is a dual inhibitor of iNOS and NF-κB with IC50 of 42.7 μM and 85.5 μM respectively. Hymenoxin can inhibit 16% of oxidative stress at a concentration of 125 μg/mL[1].
[Definition]

ChEBI: Hymenoxin is a member of flavonoids and an ether.
[References]

[1] Nur-e-Alam M, Ahmed S, Yousaf M, et al. Isolation and characterization of cytotoxic and anti-inflammatory constituents from Scoparia dulcis L[J]. Journal of Chemical Research, 2020, 44(7-8): 381-387.
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