Chemical Compound

J2.794.592I

J2.794.592I chemical structure
Primary Record

J2.794.592I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102161130
SMILES
C1=CC(=CC=C1OC2=CN(N=N2)[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)OC5=CN(N=N5)[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](n3cc(Oc4ccc(Oc5cn([C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)nn5)cc4)nn3)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

Names & Synonyms

  • J2.794.592I
  • (2S,3R,4S,5R,6R)-2-{[(2R,3S,4R,5R,6R)-6-{4-[4-({1-[(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]-1H-1,2,3-triazol-4-yl}oxy)phenoxy]-1H-1,2,3-triazol-1-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
  • 4,4 -(1,4-Phenylenebisoxy)bis[1-[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]-1H-1,2,3-triazole]