Chemical Compound

J687.726E

J687.726E chemical structure
Primary Record

J687.726E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101682234
SMILES
C[C@@H]1CC[C@@H]([C@@]2([C@]13[C@@H]([C@@H]([C@H]([C@@H]2OC(=O)C4=COC=C4)O)C(O3)(C)C)O)C)OC(=O)C
Canonical SMILES
CC(=O)O[C@H]1CC[C@@H](C)[C@]23OC(C)(C)[C@H]([C@@H](O)[C@H](OC(=O)c4ccoc4)[C@]12C)[C@H]3O

Names & Synonyms

  • J687.726E
  • (1S,2R,5S,6S,7R,8R,9R,12R)-5-(acetyloxy)-8,12-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl furan-3-carboxylate
  • (3R,9aS,10R)-2,2,5abeta,9beta-Tetramethyl-3,4,5,5a,6,7,8,9-octahydro-2H-3,9a-methano-1-benzoxepin-4beta,5alpha,6beta,10-tetrol 5-(furan-3-carboxylate)6-acetate