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Home > Encyclopedia > 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one structure

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one 

structure
  • CAS No:

    99217-70-6

  • Formula:

    C26H28O7

  • Chemical Name:

    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one

  • Synonyms:

    broussoflavonol B;Broussoflavonol B;Broussoflavanol B;99217-70-6;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one;2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-methoxy-8-((E)-3-methyl-but-2-enyl)-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one;CHEMBL4466409;DTXSID60243991;LMPK12112720;ZINC14727561

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one Basic Attributes

452.5 g/mol

452.18350323 g/mol

DTXSID60243991

Characteristics

116 Ų

Drug Information

broussoflavonol B

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one Use and Manufacturing

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

Computed Properties

Molecular Weight:452.5
XLogP3:6.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:452.18350323
Monoisotopic Mass:452.18350323
Topological Polar Surface Area:116
Heavy Atom Count:33
Complexity:806
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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