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Pratol
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Names
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Preferred IUPAC name
7-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
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Other names
7-Hydroxy-4′-methoxyflavone
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Identifiers
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3D model (JSmol)
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ChemSpider
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ECHA InfoCard
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100.006.958
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UNII
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InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3 Key: SQVXWIUVAILQRH-UHFFFAOYSA-N InChI=1/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3 Key: SQVXWIUVAILQRH-UHFFFAOYAR
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COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
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Properties
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C16H12O4
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Molar mass
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268.26 g/mol
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references
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Chemical compound
Pratol is a flavonoid, 4′-O-methylated 4′,7-dihydroxyflavone. It can be found in Trifolium pratense.
References[]
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Aglycones | Monohydroxyflavone | |
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Dihydroxyflavones | |
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Trihydroxyflavones | |
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Tetrahydroxyflavones | |
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Pentahydroxyflavones | |
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O-methylated flavones | |
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Glycosides | of apigenin | |
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of baicalein | |
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of hypolaetin | |
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of luteolin | |
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Acetylated |
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Sulfated glycosides | |
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Polymers | |
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Drugs | |
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Categories:
- O-methylated flavones
- Aromatic compound stubs
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