Chemical Compound

J445.501K

J445.501K chemical structure
Primary Record

J445.501K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101616728
SMILES
CC(C)C(=O)O[C@H]1C[C@]([C@@]23[C@@H]([C@@H]([C@@H]([C@H]([C@@]2([C@H]1OC(=O)C)OC(=O)C)OC(=O)C4=CC=CC=C4)OC(=O)C5=CN=CC=C5)C(O3)(C)C)O)(C)O
Canonical SMILES
CC(=O)O[C@H]1[C@@H](OC(=O)C(C)C)C[C@](C)(O)[C@]23OC(C)(C)[C@H]([C@H](OC(=O)c4cccnc4)[C@@H](OC(=O)c4ccccc4)[C@]12OC(C)=O)[C@H]3O

Names & Synonyms

  • J445.501K
  • (1S,2S,4S,5S,6R,7R,8S,9S,12R)-5,6-bis(acetyloxy)-7-(benzoyloxy)-2,12-dihydroxy-2,10,10-trimethyl-4-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.01,6]dodecan-8-yl pyridine-3-carboxylate
  • (3S,9aS,10R)-Octahydro-5abeta-(acetoxy)-2,2,9-trimethyl-5aH-3beta,9abeta-methano-1-benzoxepin-4alpha,5beta,6beta,7beta,9alpha,10-hexol 4-(pyridine-3-carboxylate)5-benzoate 6-acetate 7-isobutyrate