Chemical Compound

J1.139.222I

J1.139.222I chemical structure
Primary Record

J1.139.222I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100978756
SMILES
CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H](CO2)N)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)N)O)O)O
Canonical SMILES
CO[C@H]1O[C@H](CO[C@@H]2OC[C@@H](N)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2N)[C@@H](O)[C@H](O)[C@@H]1O

Names & Synonyms

  • J1.139.222I
  • (2R,3S,4S,5S,6S)-2-({[(2S,3R,4S,5R)-3,5-diamino-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-6-methoxyoxane-3,4,5-triol
  • 1-O-(1-O-Methyl-6-deoxy-alpha-D-mannopyranose-6-yl)-3-O-beta-D-galactopyranosyl-2,4-diamino-2,4-dideoxy-beta-D-xylopyranose
  • Methyl 6-O-[3-O-(beta-D-galactopyranosyl)-2,4-diamino-2,4-dideoxy-beta-D-xylopyranosyl]-alpha-D-mannopyranoside