ChemNet > CAS > 20229-56-5 2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one
20229-56-5 2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one
Nom |
2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one |
Nom anglais |
2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one;Spiraeoside; 2-(4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; Quercetin 4'-O-glucoside; Spiraein; Spiraein (Acacia); Spiraeosid; 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-; 2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl beta-D-glucopyranoside |
Formule moléculaire |
C21H20O12 |
Poids Moléculaire |
464.3763 |
InChI |
InChI=1/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1 |
Numéro de registre CAS |
20229-56-5 |
EINECS |
243-614-6 |
Structure moléculaire |
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Densité |
1.809g/cm3 |
Point d'ébullition |
835.6°C at 760 mmHg |
Indice de réfraction |
1.774 |
Point d'éclair |
294.6°C |
Pression de vapeur |
1.28E-29mmHg 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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