Chemical Compound

J1.220.451E

J1.220.451E chemical structure
Primary Record

J1.220.451E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100995400
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)O[C@@H]5[C@H](O[C@@H]([C@H]([C@H]5OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8)COC(=O)C9=CC=CC=C9)OC(=O)C1=CC=CC=C1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1
Canonical SMILES
COc1ccc(C(OC[C@H]2O[C@@H](O[C@H]3[C@H](OC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)O[C@@H]3COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H](O[C@@H]3O[C@H](COC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)(c2ccccc2)c2ccc(OC)cc2)cc1

Names & Synonyms

  • J1.220.451E
  • [(2R,3R,4S,5S,6R)-4,5,6-tris(benzoyloxy)-3-{[(2S,3R,4S,5S,6R)-3,5-bis(benzoyloxy)-6-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-{[(2S,3R,4S,5S,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]oxy}oxan-2-yl]methyl benzoate
  • 4-O-[2-O,4-O-Dibenzoyl-3-O-(2-O,3-O,4-O,6-O-tetrabenzoyl-beta-D-galactopyranosyl)-6-O-(4,4 -dimethoxytrityl)-beta-D-galactopyranosyl]-alpha-D-mannopyranose 1,2,3,6-tetrabenzoate