| Produkt Name |
Naringin |
| Synonyme |
2-O- (6-Désoxy-alpha-L-mannopyranosyl) - bêta-D-glucopyranoside De 5 hydroxy-2- (4-hydroxyphényl) - 4-oxo-3,4-dihydro-2H-chromén-7-yle; 4', Rhamnoglukosid 5,7-trihydroxyflavanone 7; 4H-1-benzopyran-4-one, 7 [[2-O- (6-deoxy-alpha-L-mannopyranosyl) - Beta-D-GLUCOPYRANOSYl] oxy] - 2,3-dihydro-5-hydroxy-2- (4-hydroxyphenyl) -; 5-Hydroxy-2- (4-hydroxyphenyl) - 4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O- (6-deoxy-alpha-L-mannopyranosyl) - Beta-D-GLUCOPYRANOSIDe; 5-Hydroxy-2- (4-hydroxyphenyl) - 4-oxo-3,4-dihydro-2H-chromen-7-yl-2-O- (6-deoxy-alpha-L-mannopyranosyl) - Beta-D-GLUCOPYRANOSIDe; 7 [[2-O- (6-Deoxy-a-L-mannopyranosyl) - b-D-glucopyranosyl] oxy] - 2,3-dihydro-5-hydroxy-2- (4-hydroxyphenyl) - 4H-1-benzopyran-4-one; 7 {[(2S, 3R, 4S, 5S, 6R) - 4,5-Dihydroxy-6- (Hydroxymethyl-) - 3 {[(2S, 3R, 4R, 5R, 6S) - 3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl] oxy} tetrahydro-2H-pyran-2-yl] oxy} - 5-hydroxy-2- (4-hydroxyphenyl) - 2,3-dihydro-4H-chromen-4-on; 7 {[(2S, 3R, 4S, 5S, 6R) - 4,5-Dihydroxy-6- (Hydroxymethyl-) - 3 {[(2S, 3R, 4R, 5R, 6S) - 3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl] oxy} tetrahydro-2H-pyran-2-yl] oxy} - 5-hydroxy-2- (4-hydroxyphenyl) - 2,3-dihydro-4H-chromen-4-one; 7 {[(2S, 3R, 4S, 5S, 6R) - 4,5-Dihydroxy-6- (hydroxyméthyl) - 3 {[(2S, 3R, 4R, 5R, 6S) - 3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl] oxy} tétrahydro-2H-pyran-2-yl] oxy} - 5-hydroxy-2- (4-hydroxyphényl) - 2,3-dihydro-4H-chromén-4-one; Aurantiin; (2S) - 5-hydroxy-2- (4-hydroxyphenyl) - 4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O- (6-deoxy-alpha-L-mannopyranosyl) - Beta-D-GLUCOPYRANOSIDe; (2S) - 5-hydroxy-2- (4-hydroxyphenyl) - 4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O- (6-deoxy-alpha-D-galactopyranosyl) - Beta-D-GLUCOPYRANOSIDe; (2S) - 5-hydroxy-2- (4-hydroxyphenyl) - 4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O- (6-deoxy-alpha-L-mannopyranosyl) - Alpha-D-GLUCOPYRANOSIDe; 7 (2-O- (6-deoxy-alpha-L-mannopyranosyl) - Beta-D-GLUCOPYRANOSYLOXy) - 2,3-dihydro-4', 5,7-trihydroxyflavone; Naringoside |
| Molekulare Formel |
C27 H32 O14 |
| Molekulargewicht |
580,5346 |
| InChI |
InChI=1/C27H32O14/c1-10- 20(32) 22(34) 24(36) 26 (37-10) 41-25- 23(35) 21(33) 18 (9-28) 40- 27(25) 38-13-6- 14(30) 19- 15(31) 8-16 (39- 17(19) 7-13) 11-2-4- 12(29) 5-3-11/h2-7,10,16,18,20-30,32-36H, 8-9H2,1H3/t10-, 16-, 18+, 20-, 21+, 22+, 23, 24+, 25+, 26-, 27-/m0/s1 |
| CAS Registry Number |
10236-47-2 |
| EINECS |
233-566-4 |
| Molekülstruktur |
|
| Dichte |
1.66g/cm3 |
| Schmelzpunkt |
166℃ |
| Siedepunkt |
928.1°C bei 760 mm Hg |
| Brechungskoeffizient |
1,708 |
| Flammpunkt |
308.5°C |
| Dampf Pressur |
0mmHg an 25°C |
| Gefahrensymbole |
|
| Risiko-Codes |
|
| Sicherheits-Beschreibung |
S24/25: ; |
|
