3,3',4',5,5',7,8-Heptamethoxyflavone
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3,3',4',5,5',7,8-Heptamethoxyflavone
structure -
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CAS No:
21634-52-6
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Formula:
C22H24O9
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Chemical Name:
3,3',4',5,5',7,8-Heptamethoxyflavone
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Synonyms:
3,3',4',5,5',7,8-Heptamethoxyflavone;Hibiscetin heptamethyl ether;3',4',5',3,5,7,8-Heptamethoxyflavone;3,5,7,8,3',4',5'-HeptaMethoxyflavone;3,5,7,8-TetraMethoxy-2-(3,4,5-triMethoxyphenyl)-4H-chroMen-4-one
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CAS No:
3,3',4',5,5',7,8-Heptamethoxyflavone Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:432.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:432.14203234
Monoisotopic Mass:432.14203234
Topological Polar Surface Area:90.9
Heavy Atom Count:31
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3',4',5',3,5,6,7-Heptamethoxyflavone Formula
17245-30-6
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(-)-8-Prenylnaringenin Formula
53846-50-7
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Cirsimaritin Formula
6601-62-3
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5,7,4'-trihydroxy-8-methoxyflavone Structure
57096-02-3
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Desmethylicaritin Structure
28610-31-3
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What is Ombuoside
20188-85-6
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What is Icaritin
118525-40-9
3,3',4',5,5',7,8-Heptamethoxyflavone
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