Chemical Compound

J3.673.275J

J3.673.275J chemical structure
Primary Record

J3.673.275J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177629334
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S[C@H]2[C@H]([C@@H]([C@H](O[C@H]2C(=O)N)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](S[C@H]2[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H](COC(=O)c3ccccc3)O[C@H]2C(N)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Names & Synonyms

  • J3.673.275J
  • (2R,3R,4S,5S,6S)-3-(benzoyloxy)-2-[(benzoyloxy)methyl]-6-carbamoyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]sulfanyl}oxan-4-yl benzoate
  • 2-[(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyl)thio]-1-carbamoyl-3-O,4-O,6-O-tribenzoyl-1,2-dideoxy-beta-D-mannopyranose