Luteolin

CAS : 491-70-3

Ref. 11-1125S

Informations sur le produit

• Nom: Luteolin
• Synonymes: 3',4',5,7-Tetrahydroxyflavone, 2-(3,4-Dihidroxifenil)-5,7-Dihidroxi-4-Benzopirona, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-4-Benzopyrone, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyron, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 3,4,5,7-Tetrahydroxyflavone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 5,7,3',4'-Tetrahydroxyflavone, 5,7,3′,4′-Tetrahydroxyflavone, Cyanidenon, Cyanidenon 1470, Digitoflavone, Flacitran, Flavone, 3',4',5,7-tetrahydroxy-, Flavone, 3′,4′,5,7-tetrahydroxy-, Luteoline, Luteolol, Salifazide, St 024703, Weld lake, Yama Kariyasu, C.I. Natural Yellow 2, C.I. 75590

Description

Luteolin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marque: Extrasynthese

Propriétés chimiques

• Masse moléculaire: 286.25
• Formule: C₁₅H₁₀O₆
• Degré de pureté: (HPLC) ≥99%
• Couleur/Forme: Powder
• InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
• Code InChI: InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-N
• SMILES: O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12