Chemical Compound

J1.005.795G

J1.005.795G chemical structure
Primary Record

J1.005.795G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100916109
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C)OC(=O)C)O)O
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](Oc3ccc([N+](=O)[O-])cc3)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](O)[C@H]1O

Names & Synonyms

  • J1.005.795G
  • 1-O-(4-Nitrophenyl)-beta-lactose 2,2 ,3,6,6 -pentaacetate
  • [(2R,3R,4S,5R,6S)-5-(acetyloxy)-6-{[(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-(4-nitrophenoxy)oxan-3-yl]oxy}-3,4-dihydroxyoxan-2-yl]methyl acetate