product Name |
Alpha-D-Cellobiose octaacetate |
CAS No |
5346-90-7;3616-19-1 |
Synonyms |
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)-, 1,2,3,6-tetraacetate; O-alpha-D-glucopyranosyl(1-4)-alpha-D-glucopyranose; 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] acetate; D-Cellobiose octaacetate; cellobiose octaacetate |
Molecular Formula |
C28H38O19 |
Molecular Weight |
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 |
Molecular Structure |
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Density |
1.37g/cm3 |
Melting point |
224-226℃ |
Boiling point |
683.1°C at 760 mmHg |
Refractive index |
1.507 |
Flash point |
281.2°C |
Vapour Pressur |
1.64E-18mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:;
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