5,4'-DIHYDROXY-7,3',5'-TRIMETHOXYFLAVONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H16O7
Molecular Weight	344.3154
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,4'-DIHYDROXY-7,3',5'-TRIMETHOXYFLAVONE

SMILES

COC1=CC(O)=C2C(=O)C=C(OC2=C1)C3=CC(OC)=C(O)C(OC)=C3

InChI

InChIKey=VIKKUMIXGIDYKY-UHFFFAOYSA-N

InChI=1S/C18H16O7/c1-22-10-6-11(19)17-12(20)8-13(25-14(17)7-10)9-4-15(23-2)18(21)16(5-9)24-3/h4-8,19,21H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H16O7
Molecular Weight	344.3154
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Iridoid glucosides and flavones from the aerial parts of Avicennia marina.	2006 Jul	17193312

Patents

Substance Class	Chemical
Record UNII	A27NFM7JDA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,4'-DIHYDROXY-7,3',5'-TRIMETHOXYFLAVONE

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-7-METHOXY-

Systematic Name

English

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Code System

Code

Type

Description

PUBCHEM

15222911

PRIMARY

CHEBI

67647

PRIMARY

CAS

107316-94-9

PRIMARY

FDA UNII

A27NFM7JDA

PRIMARY

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Related Record

Type

Details


					46AM2VJ0AW

ACAI

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

ORAC value expressed as umol TE/g for this compound is 4458.0 +/- 408.8. ORAC is a chemical antioxidant assay that is based on the inhibition of the peroxyl-radical induced oxidation initiated by thermal decomposition of AAPH.

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