| Produkt-Name |
1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose |
| Englischer Name |
1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose; 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose; beta-D-galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate; beta-D-Galactosamine pentaacetate; 2-Acetamido-1,3,4,6-Tetra-O-Acetyl-2-Deoxy-B-D-Galactopyranose; (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; (2S,3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate;
|
| Molekulare Formel |
C16H23NO10 |
| Molecular Weight |
389.3545 |
| InChI |
InChI=1/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16-/m1/s1 |
| CAS Registry Number |
3006-60-8 |
| Molecular Structure |
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| Dichte |
1.3g/cm3 |
| Siedepunkt |
530.2°C at 760 mmHg |
| Brechungsindex |
1.492 |
| Flammpunkt |
274.4°C |
| Dampfdruck |
2.53E-11mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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