Chemical Compound

J2.437.726A

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J2.437.726A chemical structure
Primary Record

J2.437.726A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102401939
SMILES
CC(=O)OC[C@@]12C(CC[C@@]([C@@]13C([C@@H](C(C2OC(=O)C4=CC=CC=C4)OC(=O)C)C(O3)(C)C)OC(=O)C)(C)O)OC(=O)C5=CC=CC=C5
Canonical SMILES
CC(=O)OC[C@@]12C(OC(=O)c3ccccc3)CC[C@@](C)(O)[C@]13OC(C)(C)[C@H](C(OC(C)=O)C2OC(=O)c1ccccc1)C3OC(C)=O

Names & Synonyms

  • J2.437.726A
  • Dihydro-alpha-agarofuran-1,4,6,8,9,14-hexaol 6,8,14-triacetate 1,9-dibenzoate
  • (1S,2R,6S,9R)-8,12-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-(benzoyloxy)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl benzoate
  • (3R,5aS,9R,9aS)-4,10-Diacetoxy-5a-(acetoxymethyl)-5,6-di(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin-9-ol