benzyl N-acetyl-alpha-D-galactosaminide
N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide
Also Known As: Benzyl-alpha-galnac|Bz-alpha-Galnac|Benzyl-|A-GalNAc|GalNAc-alpha-O-benzyl|O-glycosylation-IN-1|Benzyl-??-GalNAc|Benzyl N-acetyl-alpha-D-galactosaminide|benzyl-alpha-N-acetylgalactosamine|Benzyl N-acetylglucosamine|16beta-Hydroxydisitoxigenin|Benzyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside|1-Benzyl-alpha-acetylgalactosamine|Benzyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside|Benzyl N-acetyl-alpha-galactosaminide|Benzyl N-acetyl-|A-D-galactosaminide|Benzyl N-acetyl-alpha-D-galactosamide|benzyl-n-acetyl-alpha-d-galactosaminide|Benzyl 2-acetamido-2-deoxy-a-D-galactopyranoside|Benzyl N-acetyl-I+/--D-galactosaminide|1-O-Benzyl-N-acetyl-alpha-D-galactosamine|SID:433986453|Benzyl 2-Acetamido-2-deoxy-?-D-galactopyranoside|Benzyl-2-acetamido-2-deoxy-|A-D-galactopyranoside
| Molecular Formula | C15H21NO6 |
|---|---|
| Molecular Weight | 311.1369 g/mol |
| LogP | -0.85 |
| Topological Polar Surface Area | 108.25 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 311.1369 |
| Heavy Atoms | 22 |
| Complexity | 482.2 |
Chemical Identifiers
| CAS Number | 3554-93-6 |
|---|---|
| SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)CO)O)O |
Product Overview
benzyl N-acetyl-alpha-D-galactosaminide (CAS 3554-93-6), with molecular formula C15H21NO6 and molecular weight 311.1369 g/mol. IUPAC: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide.
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