Chemical Compound

J2.741.358G

J2.741.358G chemical structure
Primary Record

J2.741.358G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101479014
SMILES
C/C/1=C/[C@H]2[C@@]3([C@H](O3)[C@H]4C(=CC[C@@H]([C@]4([C@H]([C@H](C1)OC(=O)C)O)C)OC(=O)C)C)[C@@](C(=O)O2)(C)O
Canonical SMILES
CC(=O)O[C@H]1C/C(C)=C\[C@@H]2OC(=O)[C@](C)(O)[C@@]23O[C@@H]3[C@H]2C(C)=CC[C@H](OC(C)=O)[C@@]2(C)[C@H]1O

Names & Synonyms

  • J2.741.358G
  • (1S,2R,4S,5R,8S,9Z,12S,13R,14R,15S)-15-(acetyloxy)-5,13-dihydroxy-5,10,14,18-tetramethyl-6-oxo-3,7-dioxatetracyclo[12.4.0.02,4.04,8]octadeca-9,17-dien-12-yl acetate
  • (alphaR,1S,2R,3S,4S,5Z,8S,9R,10R,11S,13Z)-8,11-Diacetoxy-alpha,4,9-trihydroxy-alpha,6,10,14-tetramethyl-2,3-epoxybicyclo[8.4.0]tetradecane-5,13-diene-3-acetic acid 3,4-lactone