Chemical Compound

J1.479.533B

J1.479.533B chemical structure
Primary Record

J1.479.533B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102462454
SMILES
C1=CC(=O)N(C1=O)CC(=O)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Canonical SMILES
O=C(CN1C(=O)C=CC1=O)N[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

Names & Synonyms

  • J1.479.533B
  • 1-(2,5-Dioxo-3-pyrroline-1-ylacetylamino)-1-deoxy-beta-lactose
  • 1-[[(2,5-Dioxo-2,5-dihydro-1H-pyrrole)-1-yl]acetylamino]-4-O-beta-D-galactopyranosyl-1-deoxy-beta-D-glucopyranose
  • N-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]-2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetamide