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Apiforol

Apiforol structure

Apiforol 

structure
  • CAS No:

    55167-29-8

  • Formula:

    C15H14O5

  • Chemical Name:

    Apiforol

  • Synonyms:

    2H-1-Benzopyran-4,5,7-triol,3,4-dihydro-2-(4-hydroxyphenyl)-,(2S)-;(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol;Apiforol;Leucoapigeninidin;Apiferol;85611-13-8;197776-70-8

Description

Apiforol is a tetrahydroxyflavan in which the four hydroxy substituents are located at positions 4, 4', 5 and 7. It has a role as a metabolite.

Apiforol Basic Attributes

274.27 g/mol

274.27

Characteristics

90.2 Ų

Computed Properties

Molecular Weight:274.27
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:274.08412354
Monoisotopic Mass:274.08412354
Topological Polar Surface Area:90.2
Heavy Atom Count:20
Complexity:328
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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