Chemical Compound

CHEMBL1796136

CHEMBL1796136 chemical structure
Primary Record

CHEMBL1796136

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44598213
SMILES
CC(=O)O[C@H]1CC[C@]([C@]23[C@@]1([C@H]([C@H]([C@H]([C@H]2O)C(O3)(C)C)OC(=O)/C=C\C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C)(C)O
Canonical SMILES
CC(=O)O[C@H]1CC[C@](C)(O)[C@]23OC(C)(C)[C@H]([C@H](OC(=O)/C=C\c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@]12C)[C@H]3O

Names & Synonyms

  • CHEMBL1796136
  • J2.810.544D
  • [Acetoxy-dihydroxy-tetramethyl-[(Z)-3-phenylprop-2-enoyl]oxy-[?]yl] benzoate
  • (10R)-2,2,5abeta,9beta-Tetramethyl-3,4,5,5a,6,7,8,9-octahydro-2H-3beta,9abeta-methano-1-benzooxepin-4alpha,5alpha,6beta,9alpha,10-pentaol 4-[(Z)-3-phenylpropenoate]5-benzoate 6-acetate
  • (1S,2S,5S,6S,7R,8S,9S,12R)-5-(acetyloxy)-2,12-dihydroxy-2,6,10,10-tetramethyl-8-{[(2Z)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl benzoate