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5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone

5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone structure

CAS No:
81943-52-4
Formula:
C19H18O9
Chemical Name:
5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone
Synonyms:
5,3",4"-trihydroxy-3,6,7,8-tetramethoxyflavone;THTMF;MS/434;NSC 333052;3,6,7,8-Tetramethoxy-3",4",5-trihydroxyflavone;BRN 4336877;UNII-528FT9MZR8;528FT9MZR8;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-

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5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone Basic Attributes

Molecular Weight：

390.344

Exact Mass：

390.095

UNII：

528FT9MZR8

NSC Number：

333052

DSSTox ID：

DTXSID40231472

Characteristics

PSA：

124

XLogP3：

2.8

Drug Information

MeSH Entry Terms：

5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone

5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:390.3
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:390.09508215
Monoisotopic Mass:390.09508215
Topological Polar Surface Area:124
Heavy Atom Count:28
Complexity:606
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone

SDS

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