Produkt Name |
Raffinosepentahydrat d (+) - |
Synonyme |
D-Raffinosepentahydrat; Raffinosepentahydrat d (+) -; beta-D-fructofuranosyl-6-O-alpha-D-galactopyranosyl-alpha-D-glucopyranoside; O--D-Galactopyranosyl- (1-6)--D-glucopyranosyl--D-fructofuranoside; RAFFINOSE; Beta-D-FRUCTOFURANOSYl Alpha-D-GALACTOPYRANOSYl (1->6) - Alpha-D-GLUCOPYRANOSIDe; Beta-D-FRUCTOFURANOSYl Alpha-D-GALACTOPYRANOSYl (1->6) - Alpha-D-GLUCOPYRANOSIDepentahydrat; (2R, 5S) - 2 [(2S, 4S, 5S) - 3,4-dihydroxy-2,5-bis (Hydroxymethyl-) tetrahydrofuran-2-yl] oxy-6- [[(2S, 5R) - 3,4,5-trihydroxy-6- (Hydroxymethyl-) tetrahydropyran-2-yl] oxymethyl] tetrahydropyran-3,4,5-triol Pentahydrat; Raffinosepentahydrat D (+) -; Raffinosepentahydrat |
Molekulare Formel |
C18 H42 O21 |
Molekulargewicht |
594,5135 |
InChI |
InChI=1/C18H32O16.5H2O/c19-1-5- 8(22) 11(25) 13(27) 16 (31-5) 30-3-7- 9(23) 12(26) 14(28) 17 (32-7) 34-18 (4-21) 15(29) 10(24) 6 (2-20) 33-18; ; ; ; ; /h5-17,19-29H, 1-4H2; 5*1H2/t5? , 6, 7? , 8, 9+, 10+, 11? , 12? , 13? , 14? , 15? , 16-, 17+, 18-; ; ; ; ; /m0 ..... /s1 |
CAS Registry Number |
17629-30-0 |
EINECS |
208-146-9 |
Molekülstruktur |
|
Schmelzpunkt |
78-80.5℃ |
Siedepunkt |
1151.7°C bei 760 mm Hg |
Flammpunkt |
650.3°C |
Wasserlöslichkeit |
143 g/l |
Dampf Pressur |
0mmHg an 25°C |
Gefahrensymbole |
|
Risiko-Codes |
|
Sicherheits-Beschreibung |
S24/25: ; |
|