Chemical Compound

J2.437.825J

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J2.437.825J chemical structure
Primary Record

J2.437.825J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102402014
SMILES
CCC(C)C(=O)OC1C[C@@]([C@@]23C([C@@H](C(C([C@@]2(C1OC(=O)C)C)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C(O3)(C)C)O)(C)O
Canonical SMILES
CCC(C)C(=O)OC1C[C@@](C)(O)[C@]23OC(C)(C)[C@H](C(OC(=O)c4ccccc4)C(OC(=O)c4ccccc4)[C@]2(C)C1OC(C)=O)C3O

Names & Synonyms

  • J2.437.825J
  • (1S,2R,6S,9S)-5-(acetyloxy)-7-(benzoyloxy)-2,12-dihydroxy-2,6,10,10-tetramethyl-4-[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.01,6]dodecan-8-yl benzoate
  • (3S,5aS,9R,9aS)-6-Acetoxy-4,5-di(benzoyloxy)-7-(2-methylbutanoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzooxepin-9,10-diol
  • Dihydro-alpha-agarofuran-1,2,4,6,8,9-hexaol 1-acetate 8,9-dibenzoate 2-(2-methylbutanoate)