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Cirsiliol

Cirsiliol structure

Cirsiliol 

structure
  • CAS No:

    34334-69-5

  • Formula:

    C17H14O7

  • Chemical Name:

    Cirsiliol

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-;Flavone,3′,4′,5-trihydroxy-6,7-dimethoxy-;2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one;6-Methoxyluteolin 7-methyl ether;Cirsiliol;5,3′,4′-Trihydroxy-6,7-dimethoxyflavone;6,7-Dimethoxy-5,3′,4′-trihydroxyflavone;6-Hydroxyluteolin-6,7-dimethyl ether;Crisiliol;3′,4′,5-Trihydroxy-6,7-dimethoxyflavone;SML 0953;2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one;1640243-16-8

  • Categories:

    Natural Products  >  Flavonoids

Description

Cirsiliol is a potent and selective 5-lipoxygenase inhibitor and a competitive low affinity benzodiazepine receptor ligand.


Cirsiliol is a dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5, 3' and 4' respectively. It has a role as a plant metabolite. It is a trihydroxyflavone and a dimethoxyflavone. It derives from a flavone.

Cirsiliol Basic Attributes

330.29

330.29

8W4Y5JK3XE

DTXSID60187907

2914509090

Characteristics

109.36000

2.27

1.5±0.1 g/cm3

280-281.5 °C @ Solvent: Methanol

616.1±55.0 °C at 760 mmHg

230.8±25.0 °C

1.671

Safety Information

NONH for all modes of transport

3

DJ3011100

P264, P270, P301+P312, P330, P501

H302

Drug Information

3',4',5-trihydroxy-6,7-dimethoxy-flavone

Cirsiliol Use and Manufacturing

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

Computed Properties

Molecular Weight:330.29
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:330.07395278
Monoisotopic Mass:330.07395278
Topological Polar Surface Area:105
Heavy Atom Count:24
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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