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19275-49-1

19275-49-1 Structure

19275-49-1 Structure
IdentificationBack Directory
[Name]

2-(2,4-Dihydroxyphenyl)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one
[CAS]

19275-49-1
[Synonyms]

Cudraflavone B
2-(2,4-Dihydroxyphenyl)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one
8-(2,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-
[Molecular Formula]

C25H24O6
[MOL File]

19275-49-1.mol
[Molecular Weight]

420.45
Chemical PropertiesBack Directory
[Melting point ]

232-235 °C
[Boiling point ]

638.5±55.0 °C(Predicted)
[density ]

1.303±0.06 g/cm3(Predicted)
[pka]

6.35±0.60(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Cudraflavone B is an extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity. It has a role as an anti-inflammatory agent and a plant metabolite. It is an extended flavonoid, a pyranochromane and a trihydroxyflavone.
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