Chemical Compound

J1.200.093F

J1.200.093F chemical structure
Primary Record

J1.200.093F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15417343
SMILES
COC(=O)C1=C([C@H]2C3([C@H]4C(=C([C@@H](C3([C@@H]1O2)C(=O)OC)O4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Canonical SMILES
COC(=O)C1=C(C(=O)OC)[C@@H]2O[C@H]1C1(C(=O)OC)[C@H]3O[C@H](C(C(=O)OC)=C3C(=O)OC)C21C(=O)OC

Names & Synonyms

  • J1.200.093F
  • (1beta,3beta,6beta,8beta)-11,12-Dioxatetracyclo[6.2.1.13,6.02,7]dodecane-4,9-diene-2alpha,4,5,7alpha,9,10-hexacarboxylic acid hexamethyl ester
  • 2,4,5,7,9,10-hexamethyl (1R,2s,3S,6R,7s,8S)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodeca-4,9-diene-2,4,5,7,9,10-hexacarboxylate