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Home > Encyclopedia > 2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one

2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one

2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one structure

2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one 

structure
  • CAS No:

    1486-66-4

  • Formula:

    C17H14O7

  • Chemical Name:

    2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-;Flavone,3′,4′,7-trihydroxy-3,5-dimethoxy-;2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one;Caryatin;3,5-Di-O-Methylquercetin;3,5-Di-O-methyl-kaempferol;2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-chromen-4-one

Description

Solid


Solid


Caryatin is a member of flavonoids and an ether.

2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one Basic Attributes

330.29

330.29

DTXSID60164031

2914509090

Characteristics

105

2.3

Solid

1.55g/cm3

268 °C

658.9ºC at 760mmHg

247.3ºC

1.7

1825 mg/L @ 25 °C (est)

5.77E-18mmHg at 25°C

2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:330.29
XLogP3:2.3
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:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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