4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-
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4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-
structure -
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CAS No:
32174-62-2
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Formula:
C17H14O6
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Chemical Name:
4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-
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Synonyms:
4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-;2-(3-Hydroxy-4-methoxyphenyl)-7-methoxy-5-hydroxy-4H-1-benzopyran-4-one;5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one;Luteolin 4',7-dimethyl ether;Persicogein;Pilloin;5,3'-Dihydroxy-7,4'-dimethoxyflavone;Luteolin 7,4'-dimethyl ether
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CAS No:
4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy- Basic Attributes
314.293
314.079041
195196
DTXSID30185955
2914509090
Characteristics
89.13000
3.35
1.4±0.1 g/cm3
230-232℃ (Decomposition) (methanol )
569.6±50.0 °C at 760 mmHg
213.9±23.6 °C
1.646
4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy- 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:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-
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