Chemical Compound

J1.068.958I

J1.068.958I chemical structure
Primary Record

J1.068.958I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
21605825
SMILES
C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H](O[C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CO5)OCC6=CC=CC=C6
Canonical SMILES
c1ccc(CO[C@H]2O[C@H](c3ccco3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1

Names & Synonyms

  • J1.068.958I
  • (2S,3S,4S,5S,6S)-2,3,4,5-tetrakis(benzyloxy)-6-(furan-2-yl)oxane
  • (5S)-Benzyl 2-O,3-O,4-O-tribenzyl-5-(2-furanyl)-alpha-D-lyxopyranoside
  • 1-O,2-O,3-O,4-O-Tetrabenzyl-5-de(hydroxymethyl)-5-(2-furyl)-alpha-D-mannopyranose