Chemical Compound

J1.254.236D

J1.254.236D chemical structure
Primary Record

J1.254.236D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101009546
SMILES
C[C@H]([C@H]1[C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@@H](C(=O)O[C@@H]2[C@@H](COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8
Canonical SMILES
C[C@@H](OC(=O)c1ccccc1)[C@@H]1O[C@@H](O[C@H]2[C@@H]([C@@H](COC(=O)c3ccccc3)OC(=O)c3ccccc3)OC(=O)[C@H]2OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

Names & Synonyms

  • J1.254.236D
  • (1R)-1-[(2S,3S,4R,5S)-3,4-bis(benzoyloxy)-5-{[(2R,3S,4S)-4-(benzoyloxy)-2-[(1R)-1,2-bis(benzoyloxy)ethyl]-5-oxooxolan-3-yl]oxy}oxolan-2-yl]ethyl benzoate
  • 2-O,5-O,6-O-Tribenzoyl-3-O-(2-O,3-O,5-O-tribenzoyl-6-deoxy-beta-D-galactofuranosyl)-D-mannonic acid 1,4-lactone