3,9-Dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one

CAS: 479-13-0

Ref. AN-AG003IR8

Produktinformation

• Name: 3,9-Dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one
• Synonyme: Coumestrol, Cumoestrol, Cumoesterol, Cumostrol, 7,12-Dihydroxycoumestan, Coumesterol, 3,9-Dihydroxycoumestan, 6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-, 3,9-Dihydroxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihydroxy-, 3,9-dihydroxybenzofuro[3,2-c]chromen-6-one, 3,9-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one, Cumestrol, 6H-Benzofuro[3, 3,9-dihydroxy-, 3,9-dihydroxy-[1]benzoxolo[3,2-c]chromen-6-one, 3,9-dihydroxy-6H-benzofuro[3,2-c]chromen-6-one, 3,9-dihydroxybenzo[d]chromeno[4,3-b]furan-6-one, 3,9-Dihydroxy-benzo[4,5]furo[3,2-c]chromen-6-one, 3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one, 3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihdyroxy-, 6H-Benzofuro[3,2-c][1]benzopyran-6-one,3,9-dihydroxy-, 2-(2,4-Dihydroxyphenyl)-6-hydroxy-3-benzofurancarboxylic Acid |A-Lactone, 3-Benzofurancarboxylic acid,4-dihydroxyphenyl)-6-hydroxy-, .delta.-lactone, 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, .delta.-lactone, 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, delta-lactone, 5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one, Chrysanthin, 3,9-dihydroxy-6-benzofuro[3,2-c][1]benzopyranone, 3,9-dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, 3,9-Dihydroxy-6H-benzo-furo[3,2-c][1]benzopyran-6-one, 2-(2,4-dihydroxyphenyl)-6-hydroxy-3-benzofurancarboxylic acid delta-lactone, 2-(2,4-Dihydroxyphenyl)-6-hydroxy-3-benzofurancarboxylic acid δ-lactone, 3,9-Dihydroxy-[1]benzofuro[3,2-c]chromen-6-one, 3,9-dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one, 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, delta-lactone (6CI), 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, δ-lactone, Brn 0266702, Ccris 7311, Nsc 22842
• CAS: 479-13-0
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 268.2210
• Formel: C₁₅H₈O₅
• Reinheit: >98%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H
• InChI Key: ZZIALNLLNHEQPJ-UHFFFAOYSA-N