Chemical Compound

CID11114339

CID11114339 chemical structure
Primary Record

CID11114339

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11114339
SMILES
C1CCC2(CC1)O[C@@H]3[C@@H]4[C@H]([C@@H]([C@H]([C@@H]3O2)OCC5=CC=CC=C5)OC(=O)[C@@H]6C[C@H]7C[C@@H]6C=C7)OC8(O4)CCCCC8
Canonical SMILES
O=C(O[C@@H]1[C@@H](OCc2ccccc2)[C@@H]2OC3(CCCCC3)O[C@@H]2[C@H]2OC3(CCCCC3)O[C@@H]12)[C@@H]1C[C@@H]2C=C[C@H]1C2

Names & Synonyms

  • CID11114339
  • CID 11114339
  • J692.524C
  • (1'S,2'R,6'R,7'R,8'S,9'S)-8'-(benzyloxy)dispiro[cyclohexane-1,11'-[3,5,10,12]tetraoxatricyclo[7.3.0.02,6]dodecane-4',1''-cyclohexan]-7'-yl (1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
  • (1beta,4beta)-Bicyclo[2.2.1]hept-5-ene-2alpha-carboxylic acid [(3a alpha,5a beta,8a beta,8b alpha)-5 beta-(benzyloxy)hexahydrodispiro[cyclohexane-1,2 -benzo[1,2-d:3,4-d ]bis[1,3]dioxole-7 ,1 -cyclohexan]]-4 alpha-yl ester