Chemical Compound

J1.893.048J

J1.893.048J chemical structure
Primary Record

J1.893.048J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101239859
SMILES
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)O[C@@H]4[C@@H]([C@H]([C@@H]5[C@H](O4)COC(O5)C6=CC=CC=C6)OC(=O)CCl)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8)OC(=O)C9=CC=CC=C9
Canonical SMILES
COc1ccc(O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O[C@H]3O[C@@H]4COC(c5ccccc5)O[C@@H]4[C@H](OC(=O)CCl)[C@H]3OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)cc1

Names & Synonyms

  • J1.893.048J
  • [(2R,3R,4S,5R,6S)-3-{[(4aR,6R,7R,8S,8aS)-7-(benzoyloxy)-8-[(2-chloroacetyl)oxy]-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-4,5-bis(benzoyloxy)-6-(4-methoxyphenoxy)oxan-2-yl]methyl benzoate
  • 1-O-(4-Methoxyphenyl)-4-O-[2-O-benzoyl-3-O-(chloroacetyl)-4-O,6-O-benzylidene-alpha-D-galactopyranosyl]-beta-D-glucopyranose 2,3,6-tribenzoate