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Cirsimaritin

Cirsimaritin structure

Cirsimaritin 

structure
  • CAS No:

    6601-62-3

  • Formula:

    C17H14O6

  • Chemical Name:

    Cirsimaritin

  • Synonyms:

    4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-;Flavone,4′,5-dihydroxy-6,7-dimethoxy-;5-Hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one;Cirsimaritin;Scrophulein;6-Methoxygenkwanin;6,7-Dimethoxyscutellarein;Circimaritin;Cirsitakaogenin;7-Methylcapillarisin;Cirsumaritin;6-Methoxyapigenin 7-methyl ether;5,4′-Dihydroxy-6,7-dimethoxyflavone;Scutellarein 6,7-dimethyl ether;Skrofulein;4′,5-Dihydroxy-6,7-dimethoxyflavone

  • Categories:

    Natural Products  >  Flavonoids

Description

Cirsimaritin binds weakly to the benzodiazepine site on GABAA receptors, with antidepressant, anxiolytic and antinociceptive activities.


Cirsimaritin is a dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5 and 4' respectively. It is a dimethoxyflavone and a dihydroxyflavone. It derives from a flavone.

Cirsimaritin Basic Attributes

314.293

314.29

DTXSID00216220

2914509090

Characteristics

85.2

1.97

1.4±0.1 g/cm3

257 °C

563.6±50.0 °C at 760 mmHg

211.5±23.6 °C

1.646

-20°C

Safety Information

UN 2811 6.1 / PGIII

3

25-50

45-61

T,N

P273-P301 + P310-P501

H301-H410

Drug Information

4',5-dihydroxy-6,7-dimethoxy-flavone

Cirsimaritin Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:314.29
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:314.07903816
Monoisotopic Mass:314.07903816
Topological Polar Surface Area:85.2
Heavy Atom Count:23
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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