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Laricitrin

Laricitrin structure

Laricitrin 

structure
  • CAS No:

    53472-37-0

  • Formula:

    C16H12O8

  • Chemical Name:

    Laricitrin

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-;2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one;Laricitrin;3′-Methylmyricetin;3′-O-Methylmyricetin;Larycitrin;Laricetrin;Laricytrin;Myricetin 3′-methyl ether

Description

Laricitrin is a monomethoxyflavone that is the 3'-O-methyl derivative of myricetin. It has a role as a metabolite. It is a pentahydroxyflavone, a monomethoxyflavone, a member of 3'-methoxyflavones and a 5'-hydroxy-3'-methoxyflavone. It derives from a myricetin. It is a conjugate acid of a laricitrin(1-).

Laricitrin Basic Attributes

332.26200

332.26

DTXSID40415210

2914509090

Characteristics

140.59000

1.99660

1.73g/cm3

667.4ºC at 760 mmHg

252.6ºC

1.772

Drug Information

laricitrin

Laricitrin Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:332.26
XLogP3:1.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:332.05321734
Monoisotopic Mass:332.05321734
Topological Polar Surface Area:137
Heavy Atom Count:24
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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