| Nom |
2'-O-Galloylhyperin |
| Nom anglais |
2'-O-Galloylhyperin; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactopyranoside; 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactopyranosyl]oxy]-; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-galactopyranoside; 2-O-galloylhyperin; O-Galloylhyperin, 2''- |
| Formule moléculaire |
C28H24O16 |
| Poids Moléculaire |
616.4806 |
| InChI |
InChI=1/C28H24O16/c29-8-18-21(37)23(39)26(43-27(40)10-4-15(34)20(36)16(35)5-10)28(42-18)44-25-22(38)19-14(33)6-11(30)7-17(19)41-24(25)9-1-2-12(31)13(32)3-9/h1-7,18,21,23,26,28-37,39H,8H2/t18-,21+,23+,26-,28+/m1/s1 |
| Numéro de registre CAS |
53209-27-1 |
| Structure moléculaire |
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| Densité |
1.94g/cm3 |
| Point d'ébullition |
1106.9°C at 760 mmHg |
| Indice de réfraction |
1.837 |
| Point d'éclair |
365.6°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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