Nom |
Diosmin |
Nom anglais |
Diosmin; 3',5,7-trihydroxy-4'-methoxyflavone 7-rutinoside; 3,5,7-Trihydroxy-4-methoxyflavone-7- rutinoside; 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside; 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside; 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-alpha-D-mannopyranosyl)-beta-D-glucopyranoside |
Formule moléculaire |
C28H32O15 |
Poids Moléculaire |
608.5447 |
InChI |
InChI=1/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19-,21-,22-,23+,24+,25+,26-,27+,28-/m1/s1 |
Numéro de registre CAS |
520-27-4 |
EINECS |
208-289-7 |
Structure moléculaire |
|
Densité |
1.68g/cm3 |
Point d'ébullition |
926.8°C at 760 mmHg |
Indice de réfraction |
1.711 |
Point d'éclair |
305.2°C |
Pression de vapeur |
0mmHg at 25°C |
Les symboles de danger |
Xi:Irritant;
|
Codes des risques |
R36/37/38:;
|
Description de sécurité |
S26:;
S36:;
|
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