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7,8,3′,4′-Tetramethoxyflavone

CAT: 0804-HY-N8730Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-N8730Size:1 Each
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Description
7,8,3 ',4 '-Tetramethoxyflavone is an extract isolated from natural pomegranate juice and seeds. 7,8,3 ',4' -Tetramethoxyflavone has a protective effect on the neurotoxicity of paraquat-induced Parkinson's disease mouse model [1].
CAS Number
65548-55-2
UNSPSC
12352005
Target
Others
Related Pathways
Others
Applications
Neuroscience-Neurodegeneration
Field of Research
Neurological Disease
Solubility
10 mM in DMSO
Smiles
O=C1C=C(C2=CC=C(OC)C(OC)=C2)OC3=C(OC)C(OC)=CC=C13
Molecular Formula
C19H18O6
Molecular Weight
342.34
References & Citations
[1]Fathy SM, El-Dash HA, Said NI. Neuroprotective effects of pomegranate (Punica granatum L.) juice and seed extract in paraquat-induced mouse model of Parkinson's disease. BMC Complement Med Ther. 2021 Apr 26;21 (1) :130.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

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...
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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