| Nom |
2-(3,4-dihydroxyphenyl)-3-(β-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Nom anglais |
2-(3,4-dihydroxyphenyl)-3-(β-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside; 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-galactopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucofuranoside; isoquercitrin; Isoquercetin; Isoquercitroside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one |
| Formule moléculaire |
C21H20O12 |
| Poids Moléculaire |
464.3763 |
| InChI |
InChI=1/C21H20O12/c22-6-12(27)19-16(29)17(30)21(32-19)33-20-15(28)14-11(26)4-8(23)5-13(14)31-18(20)7-1-2-9(24)10(25)3-7/h1-5,12,16-17,19,21-27,29-30H,6H2/t12-,16-,17-,19-,21+/m1/s1 |
| Numéro de registre CAS |
21637-25-2;482-35-9 |
| EINECS |
244-488-5 |
| Structure moléculaire |
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| Densité |
1.87g/cm3 |
| Point d'ébullition |
916.3°C at 760 mmHg |
| Indice de réfraction |
1.803 |
| Point d'éclair |
322.3°C |
| Pression de vapeur |
0mmHg 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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