ChemNet > CAS > 5373-11-5 Luteolin-7-glucoside
5373-11-5 Luteolin-7-glucoside
| Nom |
Luteolin-7-glucoside |
| Nom anglais |
Luteolin-7-glucoside; 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one; 7-Glucoluteolin; 7-Glucosylluteolin; Cinaroside; Cynaroside; Glucoluteolin; Luteolin 7-O-glucopyranoside; Luteolin 7-glucoside; Luteolin 7-monoglucoside; Luteoloside; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-; 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside; 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl hexopyranoside; Luteolin 7-O-D-glucoside; 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-(1,3-dioxolo[4,5-g]isoquinolin-5-yl)-; 2-(3,4-dihydroxyphenyl)-7-(beta-d-glucopyranosyloxy)-5-hydroxy-4h-1-benzopyr; 4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-7-(beta-d-glucopyranosyloxy)-5-h |
| Formule moléculaire |
C21H20O11 |
| Poids Moléculaire |
448.3769 |
| InChI |
InChI=1/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2 |
| Numéro de registre CAS |
5373-11-5 |
| EINECS |
226-365-8 |
| Structure moléculaire |
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| Densité |
1.713g/cm3 |
| Point d'ébullition |
838.1°C at 760 mmHg |
| Indice de réfraction |
1.74 |
| Point d'éclair |
296.8°C |
| Pression de vapeur |
8.25E-30mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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