Chemical Compound

J2.738.323H

J2.738.323H chemical structure
Primary Record

J2.738.323H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101477004
SMILES
CC(=O)O[C@@H]1[C@H](O[C@@H]([C@H]2[C@H]1OC(=O)N2CC3=CC=CC=C3)OC[C@@H]4[C@H]([C@@H]([C@H]([C@H](O4)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)COCC8=CC=CC=C8
Canonical SMILES
CO[C@H]1O[C@H](CO[C@H]2O[C@H](COCc3ccccc3)[C@@H](OC(C)=O)[C@@H]3OC(=O)N(Cc4ccccc4)[C@@H]23)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Names & Synonyms

  • J2.738.323H
  • (3aR,4S,6R,7S,7aR)-3-benzyl-6-[(benzyloxy)methyl]-2-oxo-4-{[(2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxyoxan-2-yl]methoxy}-hexahydro-2H-pyrano[3,4-d][1,3]oxazol-7-yl acetate
  • 1-O-Methyl-2-O,3-O,4-O-tribenzyl-6-O-[2,3-O-(benzyliminocarbonyl)-4-O-acetyl-6-O-benzyl-2-deoxy-alpha-D-glucopyranosyl]-alpha-D-glucopyranose