Chemical Compound

J3.673.274A

J3.673.274A chemical structure
Primary Record

J3.673.274A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177624644
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@@H]([C@@H](O1)C(=O)N)S[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)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](C(N)=O)[C@@H](S[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]1OC(C)=O

Names & Synonyms

  • J3.673.274A
  • [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2S,3S,4S,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-2-carbamoyloxan-3-yl]sulfanyl}oxan-2-yl]methyl acetate
  • 2-[(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)thio]-1-carbamoyl-3-O,4-O,6-O-triacetyl-1,2-dideoxy-beta-D-talopyranose