Chemical Compound

J994.897J

J994.897J chemical structure
Primary Record

J994.897J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102507443
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
Canonical SMILES
CC(=O)OC[C@H]1O[C@H](OC[C@H]2O[C@@H](Sc3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J994.897J
  • (2S,3R,4S,5R,6R)-6-({[(2S,3R,4S,5R,6R)-6-[(acetyloxy)methyl]-3,4,5-tris(benzyloxy)oxan-2-yl]oxy}methyl)-4,5-bis(benzoyloxy)-2-(phenylsulfanyl)oxan-3-yl benzoate
  • 1-S-Phenyl-6-O-(2-O,3-O,4-O-tribenzyl-6-O-acetyl-alpha-D-glucopyranosyl)-1-thio-beta-D-glucopyranose 2,3,4-tribenzoate