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Pinobanksin

Pinobanksin structure

Pinobanksin 

structure
  • CAS No:

    548-82-3

  • Formula:

    C15H12O5

  • Chemical Name:

    Pinobanksin

  • Synonyms:

    4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-phenyl-,(2R,3R)-;Flavanone,3,5,7-trihydroxy-;Pinobanksin;4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-phenyl-,(2R-trans)-;(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-one;Dihydrogalangin;3,5,7-Trihydroxyflavanone;(2R,3R)-Pinobanksin;96335-75-0;25843-82-7;253195-21-0;902458-07-5;910619-93-1

  • Categories:

    Natural Products  >  Flavonoids

Description

ChEBI: A trihydroxyflavanone in which the three hydroxy substituents are located at positions 3, 5 and 7.


Pinobanksin is a trihydroxyflavanone in which the three hydroxy substituents are located at positions 3, 5 and 7. It has a role as an antimutagen, an antioxidant and a metabolite. It is a trihydroxyflavanone and a secondary alpha-hydroxy ketone.

Pinobanksin Basic Attributes

272.25

272.25

BK3ABR33DT

DTXSID10203287

Characteristics

87

3.15

1.5±0.1 g/cm3

173-175 °C @ Solvent: Methanol

570.6±50.0 °C at 760 mmHg

222.0±23.6 °C

1.696

Safety Information

3

Drug Information

2,3-dihydro-3,5,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-one

Computed Properties

Molecular Weight:272.25
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:272.06847348
Monoisotopic Mass:272.06847348
Topological Polar Surface Area:87
Heavy Atom Count:20
Complexity:365
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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