Chemical Compound

J2.882.919A

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J2.882.919A chemical structure
Primary Record

J2.882.919A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15479331
SMILES
CCC(C)C(=O)OC[C@@]12[C@H]([C@H](C[C@]([C@@]13[C@@H]([C@@H]([C@H]([C@@H]2OC(=O)C4=CC=CC=C4)OC(=O)C(C)C)C(O3)(C)C)OC(=O)C)(C)O)OC(=O)C)OC(=O)C
Canonical SMILES
CCC(C)C(=O)OC[C@]12[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)C(C)C)[C@@H]3[C@@H](OC(C)=O)[C@]1(OC3(C)C)[C@@](C)(O)C[C@H](OC(C)=O)[C@@H]2OC(C)=O

Names & Synonyms

  • J2.882.919A
  • (10R)-2,2,9beta-Trimethyl-5abeta-(2-methylbutanoyloxymethyl)-3,4,5,5a,6,7,8,9-octahydro-2H-3beta,9abeta-methano-1-benzooxepin-4beta,5alpha,6beta,7beta,9,10-hexaol 4-(2-methylpropionate)5-benzoate 6,7,10-triacetate
  • (1S,2S,4S,5R,6S,7R,8R,9R,12R)-4,5,12-tris(acetyloxy)-2-hydroxy-2,10,10-trimethyl-6-{[(2-methylbutanoyl)oxy]methyl}-8-[(2-methylpropanoyl)oxy]-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl benzoate