Chemical Compound

J2.312.199I

J2.312.199I chemical structure
Primary Record

J2.312.199I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102182591
SMILES
CC(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)OC(=O)C)N3C(=O)C4=CC=CC=C4C3=O
Canonical SMILES
CO[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](OC(C)=O)[C@H]2N2C(=O)c3ccccc3C2=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

Names & Synonyms

  • J2.312.199I
  • (2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-({[(2R,3R,4R,5S,6R)-4-(acetyloxy)-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-6-methoxyoxan-3-yl acetate
  • 1-O-Methyl-2-O,3-O,4-O-triacetyl-6-O-(2-deoxy-2-phthalimidyl-3-O-acetyl-beta-D-glucopyranosyl)-alpha-D-glucopyranose