Chemical Compound

Junceol F

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Junceol F chemical structure
Primary Record

Junceol F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177467190
SMILES
CCC(C)C(=O)O[C@H]1CC(/C(=C\[C@H]2[C@@]([C@H](C(=O)O2)C)(C([C@@H]3[C@@]1([C@H](CCC3=C)OC(=O)C)C)OC(=O)C)O)/C)OC(=O)C
Canonical SMILES
C=C1CC[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(=O)C(C)CC)CC(OC(C)=O)/C(C)=C\[C@@H]3OC(=O)[C@H](C)[C@@]3(O)C(OC(C)=O)[C@@H]12

Names & Synonyms

  • Junceol F
  • J2.623.197C
  • (1S,2S,3S,4R,7S,8Z,10R,12S,13R,14S)-2,10,14-tris(acetyloxy)-3-hydroxy-4,9,13-trimethyl-17-methylidene-5-oxo-6-oxatricyclo[11.4.0.03,7]heptadec-8-en-12-yl 2-methylbutanoate
  • (alphaR,5Z,10alpha)-alpha,1beta,5-Trimethyl-2beta-(2-methylbutanoyloxy)-4beta,9beta,14alpha-triacetoxy-7alpha,8-dihydroxy-11-methylenebicyclo[8.4.0]tetradeca-5-ene-8beta-acetic acid 8,7-lactone