Chemical Compound

Junceol D

Junceol D chemical structure
Primary Record

Junceol D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177630790
SMILES
C[C@H]1C(=O)O[C@@H]/2[C@@]1(C([C@H]3C(=C)C[C@@H]([C@@H]([C@@]3([C@H](CC(/C(=C2)/C)OC(=O)CC(C)C)OC(=O)C(C)C)C)OC(=O)C)OC(=O)C)OC(=O)C)O
Canonical SMILES
C=C1C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(=O)C(C)C)CC(OC(=O)CC(C)C)/C(C)=C\[C@@H]3OC(=O)[C@H](C)[C@@]3(O)C(OC(C)=O)[C@@H]12

Names & Synonyms

  • Junceol D
  • J2.623.195G
  • (1S,2S,3S,4R,7S,8Z,10R,12S,13S,14R,15S)-2,14,15-tris(acetyloxy)-3-hydroxy-4,9,13-trimethyl-17-methylidene-12-[(2-methylpropanoyl)oxy]-5-oxo-6-oxatricyclo[11.4.0.03,7]heptadec-8-en-10-yl 3-methylbutanoate
  • (alphaR,5Z,10alpha)-alpha,1beta,5-Trimethyl-2beta-(isobutyryloxy)-4beta-(3-methylbutanoyloxy)-7alpha,8-dihydroxy-9beta,13alpha,14alpha-triacetoxy-11-methylenebicyclo[8.4.0]tetradeca-5-ene-8beta-acetic acid 8,7-lactone