| Identification | Back 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 Properties | Back 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 Information | Back 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. |
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