| Nom |
puerarin |
| Nom anglais |
puerarin; 7,4'-Dihydroxy-8-C-glucosylisoflavone; 8-beta-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Daidzein-8-C-glucoside; 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-; Puerarine; 8-glucosyldaidzein; 7-hydroxy-3-[4-hydroxyphenyl]-1-benzopyran-4-one 8-[beta-D-glucopyranoside; 7,4'-Dihydroxy-8-C-Glucosylisoflavone; 8-(Beta-D-Glucopyranosyl-7-Hydroxy-3-(4-Hydroxyphenyl)-4h-1-Benzopyran-4-One; 4',7-Dihydroxy-8-C-Glucosylisoflavone; purerarin; 7-Hydroxy-3-(4-Hydroxyphenyl)-8-[(2s,3s,4r,5r,6r)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Chromen-4-One; Kudzu Extract; 1-n-Dodecylazacycloneptan-2-one Nizatidine; (1S)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol; 1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]hexitol; (1xi)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol; Kudzu Root extract; Pueraria root flavone; Pueraria Root Extract |
| Formule moléculaire |
C21H20O9 |
| Poids Moléculaire |
416.3781 |
| InChI |
InChI=1/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21?/m1/s1 |
| Numéro de registre CAS |
3681-99-0 |
| Structure moléculaire |
|
| Densité |
1.614g/cm3 |
| Point de fusion |
187-189℃ |
| Point d'ébullition |
688°C at 760 mmHg |
| Indice de réfraction |
1.719 |
| Point d'éclair |
245.1°C |
| Pression de vapeur |
7.06E-20mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
S22:;
S24/25:;
|
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