Chemical Compound

J2.452.579A

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J2.452.579A chemical structure
Primary Record

J2.452.579A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102277967
SMILES
CC(=O)OC1CC[C@@]([C@]23[C@@]1(C(C([C@H](C2OC(=O)C4=CC=CC=C4)C(O3)(C)C)OC(=O)/C=C/C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)C)(C)O
Canonical SMILES
CC(=O)OC1CC[C@@](C)(O)[C@]23OC(C)(C)[C@H](C(OC(=O)/C=C/c4ccccc4)C(OC(=O)c4ccccc4)[C@]12C)C3OC(=O)c1ccccc1

Names & Synonyms

  • J2.452.579A
  • Dihydro-alpha-agarofuran-1,4,6,8,9pentaol 1-acetate 6,9-dibenzoate 8-cinnamate
  • (1S,2R,6S,9R)-5-(acetyloxy)-7-(benzoyloxy)-2-hydroxy-2,6,10,10-tetramethyl-8-{[(2E)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl benzoate
  • (3R,5aS,9R,9aS)-6-Acetoxy-5,10-di(benzoyloxy)-4-(cinnamoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzooxepin-9-ol