3',4',5',5,7-Pentamethoxyflavone

3',4',5',5,7-Pentamethoxyflavone
Compound Structure:
Synonyms: 53350-26-8;3',4',5',5,7-Pentamethoxyflavone;5,7,3',4',5'-Pentamethoxyflavone;5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one;5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one;CHEMBL2074901;Tricetin 5,7,3',4',5'-pentamethyl ether
Compound ID: NMPC-305
PubChem ID:

493376
Molecular Formula: C20H20O7
Canonical SMILES: COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)OC
InChIKey: GIKVSFNAEBQLGB-UHFFFAOYSA-N
About the compound:
Properties:

Chemical and Physical Properties

Property Name

Property Value

Molecular Weight

372.4 g/mol

XLogP3-AA

3

Hydrogen Bond Donor Count

0

Hydrogen Bond Acceptor Count

7

Rotatable Bond Count

6

Exact Mass

372.12090297 g/mol

Monoisotopic Mass

372.12090297 g/mol

Topological Polar Surface Area

72.4Ų

Heavy Atom Count

27

Formal Charge

0

Complexity

534

Isotope Atom Count

0

Defined Atom Stereocenter Count

0

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Source: PubChem                                                         
Source Species: Saccharum officinarum
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