Chemical Compound

J3.553.109B

J3.553.109B chemical structure
Primary Record

J3.553.109B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132523967
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)SC2=CC=CC=C2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O
Canonical SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](Sc2ccccc2)[C@@H](O)[C@@H](O[C@@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@@H]1O

Names & Synonyms

  • J3.553.109B
  • (2R,3R,4S,5S,6R)-2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-(phenylsulfanyl)-4-{[(2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}oxane-3,5-diol
  • 3-O-(2-O,3-O,4-O,6-O-Tetrabenzyl-beta-D-glucopyranosyl)-6-O-(tert-butyldimethylsilyl)-1-(phenylthio)-1-deoxy-alpha-D-mannopyranose