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Pinobanksin 3-acetate

Pinobanksin 3-acetate structure

Pinobanksin 3-acetate 

structure
  • CAS No:

    52117-69-8

  • Formula:

    C17H14O6

  • Chemical Name:

    Pinobanksin 3-acetate

  • Synonyms:

    4H-1-Benzopyran-4-one,3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-,(2R,3R)-;4H-1-Benzopyran-4-one,3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-,(2R-trans)-;(2R,3R)-3-(Acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one;Pinobanksin acetate;Pinobanksin 3-O-acetate;3-O-Acetylpinobanksin;(2R,3R)-Pinobanksin 3-acetate;Pinobanksin 3-acetate;120534-16-9;669087-36-9;835655-36-2;144830-74-0;241806-47-3

  • Categories:

    Natural Products  >  Flavonoids

Description

Pinobanksin 3-O-acetate is a member of dihydroflavonols.

Pinobanksin 3-acetate Basic Attributes

314.293

314.29

DTXSID80200127

Characteristics

93.1

2.8

1.46±0.1 g/cm3(Predicted)

173-175 °C

Pinobanksin 3-acetate Use and Manufacturing

Pinobanksin Acetate is a dihydroflavanol found in Propolis with antioxidant and antimcrobial activity.

Computed Properties

Molecular Weight:314.29
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:314.07903816
Monoisotopic Mass:314.07903816
Topological Polar Surface Area:93.1
Heavy Atom Count:23
Complexity:458
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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