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Home > Encyclopedia > 3,3'-di-O-methylquercetin

3,3'-di-O-methylquercetin

3,3'-di-O-methylquercetin structure

3,3'-di-O-methylquercetin 

structure
  • CAS No:

    4382-17-6

  • Formula:

    C17H14O7

  • Chemical Name:

    3,3'-di-O-methylquercetin

  • Synonyms:

    3,3'-di-O-methylquercetin;4',5,7-Trihydroxy-3,3'-dimethoxyflavone;3,3'-Dimethoxy-4',5,7-trihydroxyflavone;2-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one;2-(3-Methoxy-4-hydroxyphenyl)-3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one

Description

3,3'-dimethylquercetin is a dimethoxyflavone that is quercetin in which the hydroxy groups at position 3 and 3' have been replaced by methoxy groups. It has been isolated from several plant species and exhibits anti-bacterial and anti-cancer properties. It has a role as a plant metabolite, an antibacterial agent, an antineoplastic agent and an apoptosis inducer. It is a trihydroxyflavone, a dimethoxyflavone and a member of 3'-methoxyflavones. It derives from a quercetin.

3,3'-di-O-methylquercetin Basic Attributes

330.292

330.074

J03N0KJ42I

254669

DTXSID60195941

2914509090

Characteristics

105

2.8

1.55±0.1 g/cm3(Predicted)

257-258 °C

Drug Information

3,3'-di-O-methylquercetin

3,3'-di-O-methylquercetin Use and Manufacturing

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

Computed Properties

Molecular Weight:330.29
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:330.07395278
Monoisotopic Mass:330.07395278
Topological Polar Surface Area:105
Heavy Atom Count:24
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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