Chemical Compound

J1.988.063J

J1.988.063J chemical structure
Primary Record

J1.988.063J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101272868
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@H]2[C@H]([C@H]3CCCN3O2)C(=O)O1)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1OC(=O)[C@@H]2[C@@H](ON3CCC[C@H]23)[C@H]1OC(C)=O

Names & Synonyms

  • J1.988.063J
  • (3aR,3bS,6R,7S,7aR)-6-(Acetoxymethyl)-7-acetoxy-1,2,3,3a,3b,6,7,7a-octahydro-4H-5,8-dioxa-8a-azacyclopenta[a]indene-4-one
  • [(1S,2R,8R,9S,10R)-9-(acetyloxy)-12-oxo-7,11-dioxa-6-azatricyclo[6.4.0.02,6]dodecan-10-yl]methyl acetate