Chemical Compound

J2.343.105J

J2.343.105J chemical structure
Primary Record

J2.343.105J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102253413
SMILES
COC(=O)[C@]12C=C([C@@H](C[C@H]1C(=O)OCCCCC#C2)O)Br
Canonical SMILES
COC(=O)[C@@]12C#CCCCCOC(=O)[C@@H]1C[C@@H](O)C(Br)=C2

Names & Synonyms

  • J2.343.105J
  • (1R)-2alpha-(Methoxycarbonyl)-2-(6-hydroxy-1-hexynyl)-4-bromo-5alpha-hydroxy-3-cyclohexene-1beta-carboxylic acid 1,2-lactone
  • methyl (8aS,11R,12aR)-10-bromo-11-hydroxy-1-oxo-7,8-didehydro-3,4,5,6,8a,11,12,12a-octahydro-1H-2-benzoxecine-8a-carboxylate