ChemicalBook--->CAS DataBase List--->529-40-8

529-40-8

529-40-8 Structure

529-40-8 Structure
IdentificationBack Directory
[Name]

4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE
[CAS]

529-40-8
[Synonyms]

OMBUIN
Aids071739
Aids-071739
7,4’-di-o-methylquercetin
QUERCETIN-7,4'-DIMETHYL ETHER
Quercetin 4',7-dimethyl ether
4’,7-dimethoxy-3,3’,5-trihydroxy-flavon
4',7-DIMETHOXY-3,3',5-TRIHYDROXYFLAVONE
3,5,3'-Trihydroxy-7,4'-dimethoxyflavone
3,3',5-Trihydroxy-4',7-dimethoxyflavone
3,5-Dihydroxy-2-(3-hydroxy-4-methoxycyclohexa-2,4-dien-1-yl)
3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4h-1-benzopyran-4-on
2-(3-Hydroxy-4-methoxyphenyl)-7-methoxy-3,5-dihydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-
3,5-Dihydroxy-2-(3-hydroxy-4-methoxycyclohexa-2,4-dien-1-yl)-7-methoxy-4H-chromen-4-one
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C17H14O7
[MDL Number]

MFCD00017424
[MOL File]

529-40-8.mol
[Molecular Weight]

330.29
Chemical PropertiesBack Directory
[Melting point ]

229-230 °C
[Boiling point ]

593.7±50.0 °C(Predicted)
[density ]

1.507±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

Solid
[pka]

6.15±0.40(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Uses]

Ombuin is a synthetic flavonoid which displays activity as a potent mycobacterium tuberculosis inhibitor.
[Definition]

ChEBI: Ombuin is a dimethoxyflavone that is quercetin in which the hydroxy groups at positions 7 and 4' are replaced by methoxy groups. Isolated from Cyperus teneriffae, it exhibits anti-inflammatory activity. It has a role as an anti-inflammatory agent and a plant metabolite. It is a trihydroxyflavone, a member of flavonols and a dimethoxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a 7,4'-O-dimethylquercetin 3-olate.
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