Chemical Compound

J3.074.457H

J3.074.457H chemical structure
Primary Record

J3.074.457H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101582500
SMILES
CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
Canonical SMILES
CO[C@H]1O[C@H](COCc2ccccc2)[C@@H](O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J3.074.457H
  • [(2R,3S,4S,5R,6S)-3,4,5-tris(benzoyloxy)-6-{[(2R,3R,4S,5S,6S)-4,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-methoxyoxan-3-yl]oxy}oxan-2-yl]methyl benzoate
  • 1-O-Methyl-2-O,3-O,6-O-tribenzyl-4-O-(2-O,3-O,4-O,6-O-tetrabenzoyl-beta-D-galactopyranosyl)-alpha-D-mannopyranose