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Home > Encyclopedia > 7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one structure

7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one 

structure
  • CAS No:

    71013-36-0

  • Formula:

    C23H20O5

  • Chemical Name:

    7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

  • Synonyms:

    5-O-Methylchamanetin;71013-36-0;(+-)-2,3-Dihydro-7-hydroxy-8-((2-hydroxyphenyl)methyl)-5-methoxy-2-phenyl-4H-1-benzopyran-4-one;DTXSID90991312;CHEBI:140136;LMPK12140148;4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-8-((2-hydroxyphenyl)methyl)-5-methoxy-2-phenyl-, (+-)-;7-Hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

Description

5-O-methylchamanetin is a diarylheptanoid.

7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one Basic Attributes

376.4 g/mol

376.13107373 g/mol

Characteristics

76 Ų

7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]

Computed Properties

Molecular Weight:376.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:376.13107373
Monoisotopic Mass:376.13107373
Topological Polar Surface Area:76
Heavy Atom Count:28
Complexity:531
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

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