Chemical Compound

J2.619.572A

J2.619.572A chemical structure
Primary Record

J2.619.572A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102588954
SMILES
C[C@@H]1CC[C@@H]([C@@]2([C@]13[C@@H]([C@@H]([C@H]([C@H]2OCC4=CC=CC=C4)OC(=O)C)C(O3)(C)C)OC(=O)C)C)O
Canonical SMILES
CC(=O)O[C@@H]1[C@@H]2[C@@H](OC(C)=O)[C@]3(OC2(C)C)[C@H](C)CC[C@H](O)[C@@]3(C)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J2.619.572A
  • (1S,2R,5S,6S,7S,8R,9R,12R)-8-(acetyloxy)-7-(benzyloxy)-5-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl acetate
  • (3R,4R,5S,5aS,6S,9R,9aS,10R)-4,10-Diacetoxy-5-(benzyloxy)-6-hydroxy-3,4,5,5a,6,7,8,9-octahydro-2,2,5abeta,9beta-tetramethyl-2H-3,9a-methano-1-benzooxepin