Morin

CAS : 480-16-0

Ref. 3D-FM145255

Informations sur le produit

• Nom: Morin
• Synonymes: 2’,3,4’,5,7-Pentahydroxyflavone, C.I. No. 75660, 2',3,4',5,7-Pentahidroxiflavona, 2',3,4',5,7-Pentahydroxyflavon, 2',3,4',5,7-Pentahydroxyflavone, 2',4',3,5,7-Pentahydroxyflavone, 2'-Hydroxypelargidenolon 1522, 2,3,4,5,7-Pentahydroxyflavone, 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one, 2-(3,5-dihydroxyphenyl)-3,6,8-trihydroxy-4H-chromen-4-one, 2′,4′,3,5,7-Pentahydroxyflavone, 3,5,7,2',4'-Pentahydroxyflavone, 3,5,7,2',4'-Pentahydroxyflavonol, 3,5,7,2′,4′-Pentahydroxyflavone, 3,5,7,2′,4′-Pentahydroxyflavonol, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-, Aluminum ionophore I, Flavone, 2',3,4',5,7-pentahydroxy-, Flavone, 2′,3,4′,5,7-pentahydroxy-, Fustic, Ldn 0058388, Ly 002079, Morin dihydrate, Natural Yellow 11, Nsc 19801
• CAS: 480-16-0

Description

Morin is a natural phenolic compound that has been shown to have antimicrobial and antiproliferative properties. Morin has been found to inhibit the growth of bacteria in mice by binding to muscarinic receptors and altering the production of cytokines. Morin also binds to light chains, which are found on the surface of white blood cells and can be used as a marker for phagocytic activity. Morin also inhibits endothelial cell proliferation, which may be due to its ability to bind with c-fos mRNA and prevent it from being translated into protein. This compound also binds with polychromatic erythrocytes and causes them to aggregate, leading to the formation of granulomas. Morin is not toxic in mice at low doses, but has shown liver toxicity at higher doses.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 302.24 g/mol
• Formule: C₁₅H₁₀O₇
• Degré de pureté: Min. 90%
• Couleur/Forme: Powder
• InChI: InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
• Code InChI: InChIKey=YXOLAZRVSSWPPT-UHFFFAOYSA-N
• SMILES: O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12