Chemical Compound

J1.202.983G

J1.202.983G chemical structure
Primary Record

J1.202.983G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15419241
SMILES
CC(=O)[C@@H]1C/C(=C/SC2=CC=CC=C2)/CCN3[C@@H]([C@@H]1O)[C@H](C3=O)OC4=CC=CC=C4
Canonical SMILES
CC(=O)[C@@H]1C/C(=C/Sc2ccccc2)CCN2C(=O)[C@H](Oc3ccccc3)[C@@H]2[C@@H]1O

Names & Synonyms

  • J1.202.983G
  • (4Z,6R,7R,8S,9R)-6-acetyl-7-hydroxy-9-phenoxy-4-[(phenylsulfanyl)methylidene]-1-azabicyclo[6.2.0]decan-10-one
  • (4Z,8alpha)-4-(Phenylthiomethylene)-6beta-acetyl-7beta-hydroxy-9beta-phenoxy-1-azabicyclo[6.2.0]decane-10-one
  • (8alpha)-4-[(Z)-(Phenylthio)methylene]-6beta-acetyl-7beta-hydroxy-9beta-phenoxy-1-azabicyclo[6.2.0]decane-10-one