Chemical Compound

J1.609.362I

J1.609.362I chemical structure
Primary Record

J1.609.362I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101133511
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)ON2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](ON3C(=O)c4ccccc4C3=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Names & Synonyms

  • J1.609.362I
  • 1-O-Phthalimidyl-alpha-lactose-2,2 ,3,3 ,4 ,6,6 -heptaacetate
  • [(2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-{[(2S,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate