5346-90-7; 3616-19-1 Alpha-D-Zellobiose octaacetate
Produkt Name |
Alpha-D-Zellobiose octaacetate |
Synonyme |
1,2,3,6-tetra-O-acetyl-4-O- (2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) - Beta-D-GLUCOPYRANOSe; D-Glucopyranose, 4-O- (2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) -, tetraacetate; D-Glucopyranose, 4-O- (2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) -, tetraacetate 1,2,3,6; Alpha-D-GLUCOPYRANOSe des O-Alphas-D-GLUCOPYRANOSYl (1-4) -; 1,2,3,6 tetra-O-acetyl-4-O- (2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) - Alpha-D-GLUCOPYRANOSe; 4-O- (2,3,4,6-Tetra-O-acetyl--D-glucopyranosyl) - 1,2,3,6-tetra-O-acetyl--D-glucopyranose; 1,2,3,6 tetra-O-acetyl-4-O- (2,3,4,6-tetra-O-acetylhexopyranosyl) hexopyranose; [(2R, 4R, 5R) - 2,3-diacetoxy-6- (acetoxymethyl) - 5 [(2S, 4R, 5R) - 3,4,5-triacetoxy-6- (acetoxymethyl) tetrahydropyran-2-yl] oxy-tetrahydropyran-4-yl] Azetat; D-Zellobiose octaacetate; Zellobiose octaacetate |
Molekulare Formel |
C28 H38 O19 |
Molekulargewicht |
678,5899 |
InChI |
InChI=1/C28H38O19/c1-, 11(29) 37-9-19-21 (39- 13(3) 31) 23 (40- 14(4) 32) 26 (43- 17(7) 35) 28 (46-19) 47-22-20 (10-38- 12(2) 30) 45-27 (44- 18(8) 36) 25 (42- 16(6) 34) 24(22) 41- 15(5) 33/h19-28H, 9-10H2,1-8H3/t19? , 20? , 21-, 22-, 23, 24-, 25? , 26? , 27+, 28+/m1/s1 |
CAS Registry Number |
5346-90-7; 3616-19-1 |
Molekülstruktur |
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Dichte |
1.37g/cm3 |
Schmelzpunkt |
224-226℃ |
Siedepunkt |
683.1°C bei 760 mm Hg |
Brechungskoeffizient |
1,507 |
Flammpunkt |
281.2°C |
Dampf Pressur |
1.64E-18mmHg an 25°C |
Gefahrensymbole |
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Risiko-Codes |
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Sicherheits-Beschreibung |
S24/25: ; |
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