Chemical Compound

J3.581.198B

J3.581.198B chemical structure
Primary Record

J3.581.198B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132529656
SMILES
CC(=O)N(C#C)[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[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)O)O
Canonical SMILES
C#CN(C(C)=O)[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

Names & Synonyms

  • J3.581.198B
  • 4-O-(4-O-alpha-D-Glucopyranosyl-alpha-D-glucopyranosyl)-1-[acetyl(ethynyl)amino]-1-deoxy-alpha-D-glucopyranose
  • N-[(2S,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-N-ethynylacetamide