| Identification | Back Directory | [Name]
D-Galactosamine pentaacetate | [CAS]
76375-60-5 | [Synonyms]
(3R,4R,5R,6R)
D-GALACTOSAMINE PENTAACETATE
-3-Acetamido-6-(acetoxymethyl)
D-Galactosamine pentaacetate USP/EP/BP
1,2,3,4,6-Penta-O-acetyl-D-galactosamine
tetrahydro-2H-pyran-2,4,5-triyl triacetate
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galac
2-Acetamido-2-deoxy-D-galactopyranose1,3,4,6-tetra-O-acetyl
2-Acetamido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-galactopyranose
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose
2-Acetamido-2-deoxy-D-galactopyranose-1,3,4,6-tetra-O-acetate
2-Acetamido-2-deoxy-b-D-galactopyranose 1,3,4,6-tetra-O-acetyl
D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
[(2R,3R,4R,5R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose≥ 98% (HPLC)
(3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)-tetrahydro-2H-pyran-2,4,5-triyl triacetate
(2R,3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate | [Molecular Formula]
C16H23NO10 | [MDL Number]
MFCD00050926 | [MOL File]
76375-60-5.mol | [Molecular Weight]
389.35 |
| Chemical Properties | Back Directory | [Melting point ]
230°C (dec.) | [Boiling point ]
530.2±50.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Store in freezer, under -20°C | [solubility ]
Chloroform (Slightly, Sonicated), DMSO (Slightly) | [form ]
Solid | [pka]
13.41±0.70(Predicted) | [color ]
White to Pale Beige | [InChI]
InChI=1S/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 | [InChIKey]
OVPIZHVSWNOZMN-IWQYDBTJSA-N | [SMILES]
C1(OC(=O)C)O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(C)=O |
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