| Nom |
2-(3,4-dihydroxyphényl)-3,5,6,7-tétrahydroxy-4-benzopyrone? |
| Synonymes |
Quercétagétine?; 3,3',4',5,6,7-hexahydroxyflavone?; 3,5,6,7,3',4'-hexahydroxyflavone?; NSC 115916?; 2-(3,4-dihydroxyphényl)-3,5,6,7-tétrahydroxy-4-benzopyrone?; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphényl)-3,5,6,7-tétrahydroxy- (9CI)?; Flavone, 3,3',4',5,6,7-hexahydroxy- (8CI)?; 2-(3,4-dihydroxyphényl)-3,5,6,7-tétrahydroxy-4H-chromen-4-one? |
| Nom anglais |
2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone;Quercetagetin; 3,3',4',5,6,7-Hexahydroxyflavone; 3,5,6,7,3',4'-Hexahydroxyflavone; NSC 115916; 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI); Flavone, 3,3',4',5,6,7-hexahydroxy- (8CI); 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one |
| Formule moléculaire |
C15H10O8 |
| Poids Moléculaire |
318.2351 |
| InChI |
InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H |
| Numéro de registre CAS |
90-18-6 |
| EINECS |
201-973-6 |
| Structure moléculaire |
|
| Densité |
1.912g/cm3 |
| Point d'ébullition |
732.4°C at 760 mmHg |
| Indice de réfraction |
1.863 |
| Point d'éclair |
280.3°C |
| Pression de vapeur |
1.61E-22mmHg at 25°C |
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