(S)-Hesperetin

CAS: 520-33-2

Ref. TR-H289480

Produktinformation

• Name: (S)-Hesperetin
• Synonyme: 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-, Flavanone, 3',5,7-trihydroxy-4'-methoxy- (8CI), Hesperetin (6CI), (-)-Hesperetin, (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 3',5,7-Trihydroxy-4'-methoxyflavanone, 5,7,3'-Trihydroxy-4'-methoxyflavanone, Eriodictyol 4'-monomethyl ether, Hesperitin, NSC 57654, Diosmin Imp. G (EP), Diosmin Impurity G, (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one, (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyron, (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, (S)-2,3-dihidro-5,7-dihidroxi-2-(3-hidroxi-4-metoxifenil)-4-benzopirona, (S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone, 3,5,7-Trihydroxy-4-methoxyflavanone, 4'-Methoxy-3',5,7-trihydroxyflavanone, 4-Methoxy-3,5,7-trihydroxyflavanone, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, Flavanone, 3',5,7-trihydroxy-4'-methoxy-, Flavanone, 3′,5,7-trihydroxy-4′-methoxy-, Hesperetine, Hesperin, Nsc 57654, Tci-Ca 05
• CAS: 520-33-2

Beschreibung

Applications (S)-Hesperetin is the aglucon of Hesperidin (H281185), a flavanone found in citrus fruits.
References Tsujimoto, M., et al.: Biol. Pharm. Bull., 32, 671 (2009), Wang, H., et al.: J. Pharm. Biomed. Anal., 49, 1157 (2009), Lee, S,. et al.: Bioorg. Med. Chem. Lett., 19, 2116 (2009)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 302.28
• Formel: C₁₆H₁₄O₆
• Farbe/Form: Beige Powder
• InChl: InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
• InChI Key: InChIKey=AIONOLUJZLIMTK-AWEZNQCLSA-N
• SMILES: COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1O