5-Demethylnobiletin
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5-Demethylnobiletin
structure -
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CAS No:
2174-59-6
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Formula:
C20H20O8
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Chemical Name:
5-Demethylnobiletin
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Synonyms:
4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-;Flavone,5-hydroxy-3′,4′,6,7,8-pentamethoxy-;2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one;5-O-Demethylnobiletin;5-Hydroxy-6,7,8,3′,4′-pentamethoxyflavone;5-Hydroxy-3′,4′,6,7,8-pentamethoxyflavone;5-O-Desmethylnobiletin;5-Desmethylnobiletin;5-Demethylnobiletin;NSC 618927;2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one
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CAS No:
Description
5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Sideritis tragoriganum, is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1].5-O-Demethylnobiletin (5-demethylnobiletin) promotes neuritogenesis through the activation
Solid
Demethylnobiletin is an ether and a member of flavonoids.
Characteristics
92.7
3.2
Solid
1.304±0.06 g/cm3
145 °C
601.4°C at 760 mmHg
213.9±25.0 °C
1.583
H2O: Practically insoluble (0.058 g/L) (25 ºC)
4.68E-15mmHg at 25°C
186.6 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
5-Demethylnobiletin Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:388.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:388.11581759
Monoisotopic Mass:388.11581759
Topological Polar Surface Area:92.7
Heavy Atom Count:28
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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