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Luteoforol

Luteoforol structure

Luteoforol 

structure
  • CAS No:

    24897-98-1

  • Formula:

    C15H14O6

  • Chemical Name:

    Luteoforol

  • Synonyms:

    2H-1-Benzopyran-4,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2S)-;3′,4,4′,5,7-Flavanpentol;(2S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol;Luteoforol;Leucoluteolinidin;Luteoferol;11049-07-3

Description

3-deoxyleucocyanidin is a leucoanthocyanidin that is the 3-deoxy derivative of (2R,3S,4S)-leucocyanidin. It is a pentahydroxyflavan and a leucoanthocyanidin. It derives from a (2R,3S,4S)-leucocyanidin.

Luteoforol Basic Attributes

290.27 g/mol

290.27

Characteristics

110 Ų

Drug Information

luteoforol

Computed Properties

Molecular Weight:290.27
XLogP3:1.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:290.07903816
Monoisotopic Mass:290.07903816
Topological Polar Surface Area:110
Heavy Atom Count:21
Complexity:364
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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