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Apigenin triacetate

Apigenin triacetate structure

Apigenin triacetate 

structure
  • CAS No:

    3316-46-9

  • Formula:

    C21H16O8

  • Chemical Name:

    Apigenin triacetate

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-;Flavone,4′,5,7-trihydroxy-,triacetate;Apigenin triacetate;5,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one;4′,5,7-Triacetoxyflavone;Triacetyl apigenin

Description

Acetic acid [4-(5,7-diacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester is a member of flavones.

Apigenin triacetate Basic Attributes

396.351

396.35

6LQX84KDOB

DTXSID70186805

Characteristics

105

1.5

182 °C

Computed Properties

Molecular Weight:396.3
XLogP3:1.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:396.08451746
Monoisotopic Mass:396.08451746
Topological Polar Surface Area:105
Heavy Atom Count:29
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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