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Licoflavone C

CAT: 0931-TN1861-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-TN1861-01Size:1 mg
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CAS Number
72357-31-4
Target
Antifungal, Antioxidant
Related Pathways
Oxidation-Reduction, Microbiology/Virology
Purity
0.9971
Bioactivity
Licoflavone C (4',5,7-Trihydroxy-8-prenylflavone) is an isoprenoid-based flavonoid compound isolated from the roots of Glycyrrhiza inflata, which possesses antioxidant and antifungal activities, and is known to have a protective effect against DAU or MMC-induced chromosome damage in cultured human peripheral lymphocytes. Licoflavone C can be used to study fungal infections.
Smiles
CC(C)=CCc1c(O)cc(O)c2c1oc(cc2=O)-c1ccc(O)cc1
Molecular Formula
C20H18O5
Molecular Weight
338.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Licoflavone C

licoflavone c has been reported in Artocarpus altilis, Genista ephedroides, and other organisms with data available.

CAS Number72357-31-4
PubChem CID10246505
IUPAC Name5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
Molecular FormulaC20H18O5
Molecular Weight338.4
XLogP3.7
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity554
SMILES
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C
InChI
InChI=1S/C20H18O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
InChIKey
MEHHCBRCXIDGKZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Licoflavone C
CAS: 72357-31-4
CID: 10246505
Formula: C20H18O5
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP33.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass338.11542367
Monoisotopic Mass338.11542367
Topological Polar Surface Area87 Ų
Heavy Atom Count25
Formal Charge0
Complexity554
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