Chemical Compound

J1.102.792J

J1.102.792J chemical structure
Primary Record

J1.102.792J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100964128
SMILES
C[C@@H]1CC[C@@H]([C@@]2([C@]13[C@H]([C@@H](C[C@@H]2OC(=O)C4=CC=CO4)C(O3)(C)C)OCC5=CC=CC=C5)C)OC(=O)C
Canonical SMILES
CC(=O)O[C@H]1CC[C@@H](C)[C@]23OC(C)(C)[C@H](C[C@H](OC(=O)c4ccco4)[C@]12C)[C@@H]3OCc1ccccc1

Names & Synonyms

  • J1.102.792J
  • (1S,2R,5S,6S,7S,9R,12S)-5-(acetyloxy)-12-(benzyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl furan-2-carboxylate
  • (3R,9aS)-3,4,5,5a,6,7,8,9-Octahydro-2,2,5abeta,9beta-tetramethyl-10alpha-(benzyloxy)-2H-3,9a-methano-1-benzoxepin-5alpha,6beta-diol 5-(furan-2-carboxylate)6-acetate