Chemical Compound

Per-acetylated N-Acetyllactosamine

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Per-acetylated N-Acetyllactosamine chemical structure
Primary Record

Per-acetylated N-Acetyllactosamine

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11017722
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC)COC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O

Names & Synonyms

  • Per-acetylated N-Acetyllactosamine
  • CID11017722
  • CID 11017722
  • J3.020.338K
  • [(2R,3S,4R,5R,6R)-4-(acetyloxy)-5-acetamido-6-methoxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate
  • Methyl 4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-2-(acetylamino)-3-O,6-O-diacetyl-2-deoxy-beta-D-glucopyranoside