Chemical Compound

J1.022.501I

J1.022.501I chemical structure
Primary Record

J1.022.501I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100922805
SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC)COC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)N[C@H]1[C@H](OC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • J1.022.501I
  • ethyl (2S)-2-({[(2R,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-2-methoxyoxan-3-yl]carbamoyl}amino)-4-methylpentanoate
  • N-[[(2-Deoxy-1-O-methyl-3-O,4-O,6-O-triacetyl-beta-D-glucopyranose)-2-yl]carbamoyl]-L-leucine ethyl ester