Chemical Compound

J3.398.619J

J3.398.619J chemical structure
Primary Record

J3.398.619J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122217981
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)O)NC(=O)C)OC5=CC=C(C=C5)OC)CO)O)O)O
Canonical SMILES
COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2NC(C)=O)cc1

Names & Synonyms

  • J3.398.619J
  • 1-O-(p-Methoxyphenyl)-3-O-(3-O-(alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyl)-4-O-(alpha-L-fucopyranosyl)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
  • N-[(2S,3R,4R,5S,6R)-4-{[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-(4-methoxyphenoxy)-5-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl]acetamide