Chemical Compound

J1.166.369I

J1.166.369I chemical structure
Primary Record

J1.166.369I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15431219
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]([C@@H]([C@H](O[C@@H]3OCC4=CC=CC=C4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)N)OCC8=CC=CC=C8)O
Canonical SMILES
N[C@H]1[C@H](O[C@@H]2[C@@H](OCc3ccccc3)O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](O)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J1.166.369I
  • (2R,3S,4R,5R,6S)-5-amino-4-(benzyloxy)-2-[(benzyloxy)methyl]-6-{[(2S,3S,4S,5R,6R)-2,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-3-yl]oxy}oxan-3-ol
  • 1-O,3-O,4-O,6-O-Tetrabenzyl-2-O-(2-amino-2-deoxy-3-O,6-O-dibenzyl-beta-D-glucopyranosyl)-alpha-D-mannopyranose