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ChemicalBook--->CAS DataBase List--->74805-90-6

74805-90-6

74805-90-6 Structure

74805-90-6 Structure
IdentificationBack Directory
[Name]

Methylophiopogonone A
[CAS]

74805-90-6
[Synonyms]

NE-V
Methylophiopogonone A
Methylophiopogonone A USP/EP/BP
3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-
[Molecular Formula]

C19H16O6
[MDL Number]

MFCD26145133
[MOL File]

74805-90-6.mol
[Molecular Weight]

340.33
Chemical PropertiesBack Directory
[Boiling point ]

573.6±50.0 °C(Predicted)
[density ]

1.454±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Soluble in DMSO;
[form ]

powder
[pka]

7.27±0.20(Predicted)
[color ]

Light yellow
[Water Solubility ]

slightly soluble in water
Hazard InformationBack Directory
[Definition]

ChEBI: Methylophiopogonone A is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid and a member of resorcinols.
Spectrum DetailBack Directory
[Spectrum Detail]

Methylophiopogonone A(74805-90-6)1HNMR
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