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Syringetin

Syringetin structure

Syringetin 

structure
  • CAS No:

    4423-37-4

  • Formula:

    C17H14O8

  • Chemical Name:

    Syringetin

  • Synonyms:

    4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-;Flavone,3,4′,5,7-tetrahydroxy-3′,5′-dimethoxy-;3,5,7-Trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one;Syringetin;Myricetin-3′,5′-dimethyl ether;3′,5′-Dimethoxy-3,5,7,4′-tetrahydroxyflavone

  • Categories:

    Natural Products  >  Flavonoids

Description

ChEBI: A dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups.


Syringetin is a dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups. It has a role as a platelet aggregation inhibitor and a metabolite. It is a tetrahydroxyflavone, a dimethoxyflavone, a 7-hydroxyflavonol, a member of 3'-methoxyflavones and a 3',5'-dimethoxyflavone. It derives from a myricetin. It is a conjugate acid of a syringetin(1-).

Syringetin Basic Attributes

346.291

346.29

DTXSID60196074

2914509090

Characteristics

126

2.29960

1.591 g/cm3

288-289 °C

622.4ºC at 760mmHg

1.591ºC

1.707

Drug Information

Syringetin has known human metabolites that include (2S,3S,4S,5R)-6-[3,5-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid and (2S,3S,4S,5R)-6-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid.

3,5,7,4'-tetrahydroxy-3',5'dimethoxyflavone

Syringetin Use and Manufacturing

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

Computed Properties

Molecular Weight:346.3
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:346.06886740
Monoisotopic Mass:346.06886740
Topological Polar Surface Area:126
Heavy Atom Count:25
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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