| Identification | Back Directory | [Name]
PEDALITIN | [CAS]
22384-63-0 | [Synonyms]
PEDALITIN
6-Hydroxyluteolin-7-methyl ether
3',4',5,6-Tetrahydroxy-7-methoxyflavone
5,6,3',4'-Tetrahydroxy-7-methoxyflavone
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one
2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy- | [Molecular Formula]
C16H12O7 | [MDL Number]
MFCD01726677 | [MOL File]
22384-63-0.mol | [Molecular Weight]
316.26 |
| Chemical Properties | Back Directory | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
powder | [color ]
Yellow |
| Hazard Information | Back Directory | [Definition]
ChEBI: Pedalitin is a tetrahydroxy-monohydroxy-flavone, with the four hydroxy groups at C-3',-4',-5 and 6, and the methoxy group at C-7. It has been isolated from a number of plant species, including Eremosparton songoricum, Rabdosia japonica and Ruellia tuberosa. It has a role as an EC 1.17.3.2 (xanthine oxidase) inhibitor and a metabolite. It is a tetrahydroxyflavone and a monomethoxyflavone. | [target]
Tyrosinase |
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