Cirsiliol
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Cirsiliol
structure -
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CAS No:
34334-69-5
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Formula:
C17H14O7
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Chemical Name:
Cirsiliol
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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
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CAS No:
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.
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
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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