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3',4',7,8-Tetramethoxyflavone

CAT: 0013-GTR19183335-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183335-01Size:1 mg
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Description
This small molecule is a polymethoxyflavone that potently inhibits cytochrome P450 enzymes CYP1A2, 2C9, and 2C19 in vitro. It also demonstrates antioxidant activity by inhibiting lipid peroxidation in rat liver microsomes, making it a useful research tool for studying drug metabolism and oxidative stress in biochemical assays.
CAS Number
65548-55-2
Product Name Alternative
3',4',7,8Tetramethoxyflavone, 3',4',7,8-Tetramethoxyflavone, 3',4',7,8 Tetramethoxyflavone
Field of Research
Metabolism Research
Smiles
O=C1C=C (OC2=C (OC) C (OC) =CC=C12) C=3C=CC (OC) =C (OC) C3
Molecular Formula
C19H18O6
Molecular Weight
342.34
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

3',4',7,8-Tetramethoxyflavone
CAS Number65548-55-2
PubChem CID4033898
IUPAC Name2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one
Molecular FormulaC19H18O6
Molecular Weight342.3
XLogP3.1
Topological Polar Surface Area63.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity504
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C19H18O6/c1-21-14-7-5-11(9-17(14)23-3)16-10-13(20)12-6-8-15(22-2)19(24-4)18(12)25-16/h5-10H,1-4H3
InChIKey
ZRLWYUNKZNRQLO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3',4',7,8-Tetramethoxyflavone
CAS: 65548-55-2
CID: 4033898
Formula: C19H18O6
MW: 342.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight342.3
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass342.11033829
Monoisotopic Mass342.11033829
Topological Polar Surface Area63.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity504
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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