Chemical Compound

J3.432.178G

J3.432.178G chemical structure
Primary Record

J3.432.178G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122378866
SMILES
CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)N([C@@H]3[C@H]([C@@H]([C@H](O[C@H]3[O-])COC(=O)C)OC(=O)C)OC(=O)C)C(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H]([O-])[C@H](N(C(C)=O)[C@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]2Sc2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • J3.432.178G
  • (2R,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-{N-[(2R,3S,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-2-[(4-methylphenyl)sulfanyl]oxan-3-yl]acetamido}oxan-2-olate
  • (3-O,4-O,6-O-Triacetyl-1-(p-tolylthio)-1,2-dideoxy-alpha-D-mannopyranose-2-yl)-2-deoxy-2-acetylamino-3-O,4-O,6-O-triacetyl-beta-D-glucopyranoside