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Melting point: 234-236°C
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Name: 2-acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-galactopyranose
CAS#: 3006-60-8
Catalog Number: BY-C011
Synonyms: β-D-2-Acetamido-2-deoxy-galactopyranose 1,3,4,6-tetraacetate;
β-D-Galactosamine pentaacetate
Molecular Formula: C16H23NO10
Molecular Weight: 389.355 g/mol
Purity: NLT98%
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose Basic information |
Product Name: | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose |
Synonyms: | (2S,3R,4R,5R,6R)-3-AcetaMido-6-(acetoxyMethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate;Bate-D-Galactosamine pentaacetate;[(2R,3R,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate;2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose;2-(Acetylamino)-2-deoxy-beta-D-galactopyranose 1,3,4,6-tetraacetate;beta-D-2-Acetamido-2-deoxy-galactopyranose 1,3,4,6-tetraacetate;Beta-D-Galactosamine pentaacetate(Non-animal);2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose, Min. 98% |
CAS: | 3006-60-8 |
MF: | C16H23NO10 |
MW: | 389.36 |
EINECS: | |
Product Categories: | - |
Mol File: | 3006-60-8.mol |
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