Chemical Compound

J3.437.860F

J3.437.860F chemical structure
Primary Record

J3.437.860F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122396869
SMILES
CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCOCCOCCOCC3=CN(N=N3)[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O
Canonical SMILES
CCCCc1ccc(N=Nc2ccc(OCCOCCOCCOCc3cn([C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)nn3)cc2)cc1

Names & Synonyms

  • J3.437.860F
  • (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-6-[4-({2-[2-(2-{4-[2-(4-butylphenyl)diazen-1-yl]phenoxy}ethoxy)ethoxy]ethoxy}methyl)-1H-1,2,3-triazol-1-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
  • 4-Butyl-4 -[11-[1-(alpha-maltosyl)-1H-1,2,3-triazole-4-yl]-1,4,7,10-tetraoxaundecane-1-yl]azobenzene