Phloretin

CAS: 60-82-2

Ref. TR-P339000

Produktinformation

• Name: Phloretin
• Synonyme: 1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, Phloretin (6CI), Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)- (8CI), 2',4',6'-Trihydroxy-3-(4-Hydroxyphenyl)propiophenone, 2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone, 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone, Dihydronaringenin, NSC 407292, Naringenin dihydrochalcone, Phloretol, RJC 02792, ß-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone, ß-(p-Hydroxyphenyl)phloropropiophenone, 1-(2,6-Dihydroxy-4-Methoxyphenyl)Ethanone, 1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, 2',4',6'-Trihydroxy-3-(4-Hydroxyphenyl)Propiophenone, 2′,4′,6′-Trihydroxy-3-(4-Hydroxyphenyl)propiophenone, 2′,4′,6′-Trihydroxy-3-(p-hydroxyphenyl)propiophenone, 3-(4-Hidroxifenil)-1-(2,4,6-Trihidroxifenil)Propan-1-Ona, 3-(4-Hydroxyphenyl)-1-(2,4,6-Trihydroxyphenyl)Propan-1-One, 3-(4-Hydroxyphenyl)-1-(2,4,6-Trihydroxyphenyl)Propane-1-One, 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on, Floretin, Nsc 407292, Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)-, Propiophenone, 2′,4′,6′-trihydroxy-3-(p-hydroxyphenyl)-, Rjc 02792, α,β-Dihydrochalconaringenin, β-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone, β-(p-Hydroxyphenyl)phloropropiophenone

Beschreibung

Applications The aglucon of Phlorizin. A glucose transport inhibitor. Also inhibits protein kinase C and has been shown to inhibit the entry of five enveloped viruses into human fibroblasts.
References Constantinescu, S.N., et al.: FEBS Lett., 292, 31 (1991), Mann, J., et al.: Appl. Physiol., 71, 410 (1991), Benga, G., et al.: Eur. J. Cell Biol., 59, 219 (1992), Kitanaka, J., et al.: J. Neurochem., 60, 704 (1993), Wang, X., et al.: Biochem. J., 290, 249 (1993)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 274.27
• Formel: C₁₅H₁₄O₅
• Farbe/Form: Off White Solid
• InChl: InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
• InChI Key: InChIKey=VGEREEWJJVICBM-UHFFFAOYSA-N
• SMILES: O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O