ChemNet > CAS > 5373-11-5 Luteolin-7-glucoside
5373-11-5 Luteolin-7-glucoside
| Nome do produto |
Luteolin-7-glucoside |
| Sinônimos |
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 |
| Fórmula molecular |
C21H20O11 |
| Peso Molecular |
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 |
| CAS Registry Number |
5373-11-5 |
| EINECS |
226-365-8 |
| Estrutura Molecular |
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| Densidade |
1.713g/cm3 |
| Ponto de ebulição |
838.1°C at 760 mmHg |
| índice de refração |
1.74 |
| O ponto de inflamação |
296.8°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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