Chemical Compound

J2.393.536H

J2.393.536H chemical structure
Primary Record

J2.393.536H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101425087
SMILES
C(COCCOCCOCCSC1[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)O)O)O)O)N
Canonical SMILES
NCCOCCOCCOCCSC1O[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

  • J2.393.536H
  • 1-Deoxy-1-(11-amino-3,6,9-trioxaundecane-1-ylthio)lactose
  • (2S,3R,4S,5R,6R)-2-{[(2R,3S,4R,5R)-6-[(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)sulfanyl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol