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Licoflavone C

CAT: 0013-GTR19183365-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183365-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Licoflavone C is a prenylated flavonoid from Glycyrrhiza inflata roots with documented antioxidant and antifungal properties. Research applications include studying its protective effects against chemical-induced chromosome damage in human lymphocyte cultures and investigating mechanisms relevant to fungal infection models.
CAS Number
72357-31-4
Product Name Alternative
Licoflavone C, Fungal, Antioxidant, Antifection, 4',5,7-Trihydroxy-8-prenylflavone
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
93.45% (May vary between batches)
Smiles
CC (C) =CCc1c (O) cc (O) c2c1oc (cc2=O) -c1ccc (O) cc1
Molecular Formula
C20H18O5
Molecular Weight
338.35
Storage Conditions
Keep away from direct sunlight | 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

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...
View on PubChemRaw 3D data
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

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