2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one

CAS: 90-19-7

Rif. IN-DA006J1P

Informazioni sul prodotto

• Nome: 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
• Sinonimi: 2-(3,4-dihydroxy-phenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one, 7-methoxy-quercetin, rhamnetin, Rhamnetin, beta-Rhamnocitrin, 7-O-Methylquercetin, 7-Methoxyquercetin, 7-Methylquercetin, Quercetin 7-methyl ether, 3,5,3',4'-Tetrahydroxy-7-methoxyflavone, 7-O-Methyl Quercetin, 3,3',4',5-Tetrahydroxy-7-methoxyflavone, .beta.-Rhamnocitrin, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one, 3,5,3',4'-Tetrahydroxy-7-methoxyflaone, Rhamnetin, analytical standard, 3,4',5-Tetrahydroxy-7-methoxyflavone, 3 3' 4' 5-tetrahydroxy-7-methoxyflavone, Flavone,3',4',5-tetrahydroxy-7-methoxy-, Flavone, 3,3',4',5-tetrahydroxy-7-methoxy-, Flavonoid, |A-Rhamnocitrin, 7-methoxy-quercetin, quercetin-7-methylether
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 316.2623
• Formula: C₁₆H₁₂O₇
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
• InChI key: JGUZGNYPMHHYRK-UHFFFAOYSA-N