Chemical Compound

J3.796.343G

J3.796.343G chemical structure
Primary Record

J3.796.343G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177466147
SMILES
CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCOCCOCCO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Canonical SMILES
CCCCc1ccc(N=Nc2ccc(OCCOCCOCCO[C@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)cc2)cc1

Names & Synonyms

  • J3.796.343G
  • (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{2-[2-(2-{4-[(1E)-2-(4-butylphenyl)diazen-1-yl]phenoxy}ethoxy)ethoxy]ethoxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol