Naringenin

Category	Influenza Virus
CAS	480-41-1
Description	Naringenin is a natural predominant flavanone derived from plant food with antioxidant and anti-inflammatory activity. Naringenin reduces oxidative damage to DNA in vitro, and increases VLDL as well as cholesterol levels. Naringenin is used for the treatment of HCV infection. Naringenin can be used as nutritional supplement in health care products.

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Synonyms	naringenin;480-41-1;(S)-Naringenin;salipurpol;Naringenine;Salipurol;(S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one;(2S)-Naringenin;pelargidanon;naringetol;Asahina;NARIGENIN;5,7,4'-Trihydroxyflavanone;CCRIS 5839;(-)-(2S)-Naringenin;C15H12O5;UNII-HN5425SBF2;NSC 11855;HN5425SBF2;CHEBI:17846;AI3-23355;Flavanone, 4',5,7-trihydroxy-;(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;(-)-Naringenin;4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-;YSO1;EINECS 207-550-2;NSC 34875;NSC-11855;2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;CHEMBL9352;NARINGENIN, (-)-;DTXSID1022392;(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one;(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone;(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one;5,7-dihydroxy-2-(4-hydroxyphenyl)-4h-chroman-4-one;(-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one;(R,S)-Naringenin;5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one;BE-14348A;NSC-34875;(S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-;SR-01000721771;(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one;4',5,7-trihydroxyflavan-4-one;Nari;2uxu;4deu;pelargidanon 1602;Spectrum_000247;4eh3;NARINGENIN [MI];Spectrum2_000325;Spectrum3_000567;Spectrum4_000124;Spectrum5_001423;4',5,7-triOH-Flavone;4',5,7-Trihydroxyflavanon;SCHEMBL20570;BSPBio_001954;KBioGR_000508;KBioSS_000727;MLS000574861;BIDD:ER0116;DivK1c_000118;SPECTRUM1500746;SPBio_000329;4',5, 7-Trihydroxyflavanone;DTXCID302392;BDBM23419;HMS500F20;KBio1_000118;KBio2_000727;KBio2_003295;KBio2_005863;KBio3_001454;NINDS_000118;(2S)-5,7,4'-trihydroxyflavone;AIDS001417;HMS2202M06;(2S)-4',5,7-trihydroxyflavanone;HY-N0100;TNP00287;(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one;CCG-38601;LMPK12140001;Phytochemistry 8: 127 (1969);s2394;AKOS016843490;CS-6421;DB03467;FS-4072;SDCCGMLS-0066570.P001;(2S)-4',5,7-trihydroxyflavan-4-one;IDI1_000118;NCGC00016457-01;NCGC00016457-02;NCGC00016457-03;NCGC00017346-01;NCGC00163598-01;1ST40170;AC-33954;CAS-480-41-1;Flavanone, 4',5,7-trihydroxy- (8CI);SMR000156272;NS00068233;SW219329-1;C00509;EN300-303163;A827427;Q418374;Q-100666;SR-01000721771-3;SR-01000721771-4;BRD-K08832567-001-02-4;BRD-K08832567-001-06-5;BRD-K08832567-001-11-5;2,3-Dihydro-5,6-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;13308-00-4;
IUPAC Name	(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Molecular Weight	272.25
Molecular Formula	C15H12O5
Canonical SMILES	O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O)=CC(O)=C13
InChI	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
InChIKey	FTVWIRXFELQLPI-ZDUSSCGKSA-N
Boiling Point	577.5±50.0°C at 760 mmHg
Melting Point	251°C
Purity	≥95%
Density	1.485±0.06 g/cm3
Solubility	Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
Appearance	Solid
Storage	Store at -20°C