Chemical Compound

J1.073.048A

J1.073.048A chemical structure
Primary Record

J1.073.048A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100986364
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[C@@H]2[C@@H]([C@H](O[C@@H]2[C@@H](CC[C@]3([C@H]([C@H]([C@@H]([C@H](S3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CO[C@H]1O[C@H]([C@@H](CC[C@]2(O)S[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)OC(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]1OC(C)=O

Names & Synonyms

  • J1.073.048A
  • (1R)-1-[(2R,3S,4S,5S)-4-(acetyloxy)-5-methoxy-3-{[(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxolan-2-yl]-3-[(2S,3S,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxythian-2-yl]propyl acetate
  • 1-O-Methyl-3-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranosyl)-6-(2-O,3-O,4-O,6-O-tetraacetyl-5-O-thia-alpha-D-mannopyranose-1-ylmethyl)-6-deoxy-alpha-D-mannofuranose 2,5-diacetate