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Home > Encyclopedia > 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one structure

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one 

structure
  • CAS No:

    4323-80-2

  • Formula:

    C17H14O7

  • Chemical Name:

    5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-;Flavone,4′,5,7-trihydroxy-6,8-dimethoxy-;5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one;Sudachitin,demethoxy-;3′-Demethoxysudachitin;Demethoxysudachitin;5,7,4′-Trihydroxy-6,8-dimethoxyflavone

Description

Solid


Solid


Demethoxysudachitin is an ether and a member of flavonoids.

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one Basic Attributes

330.292

330.29

DTXSID20195801

Characteristics

105

2.6

Solid

271-273 °C

Drug Information

4',5,7-trihydroxy-6,8-dimethoxyflavone

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one 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:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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