Licoflavone C

Licoflavone C
Identifiers
	IUPAC name 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one;
CAS Number	72357-31-4;
PubChem CID	10246505;
ChemSpider	8421992;
UNII	0DQ85982ZY;
ChEMBL	ChEMBL371562;
CompTox Dashboard (EPA)	DTXSID90904164 ;
Chemical and physical data
Formula	C20H18O5
Molar mass	338.359 g·mol−1
3D model (JSmol)	Interactive image;
	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; Key:MEHHCBRCXIDGKZ-UHFFFAOYSA-N;

Licoflavone C is a natural product isolated from numerous plant species including Glycyrrhiza inflata, Morus alba, and Artocarpus communis. It has antiiflammatory, antiviral and anti-cancer properties in vitro and is of interest in herbal medicine.^[1]^[2]^[3]^[4]^[5]^[6]^[7]^[8]^[9]

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Identifiers

IUPAC name 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
CAS Number	72357-31-4
PubChem CID	10246505
ChemSpider	8421992
UNII	0DQ85982ZY
ChEMBL	ChEMBL371562
CompTox Dashboard (EPA)	DTXSID90904164
Chemical and physical data
Formula	C₂₀H₁₈O₅
Molar mass	338.359 g·mol⁻¹
3D model (JSmol)	Interactive image
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 Key:MEHHCBRCXIDGKZ-UHFFFAOYSA-N