Chemical Compound

Not named

Not named chemical structure
Primary Record

Not named

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
139585436
SMILES
CCCCC[C@H]1[C@@H]2[C@@H]3[C@H](OC=C4[C@@]3([C@H](O1)C5=C2C(=O)[C@@]6([C@H]([C@H]5O)O6)C/C=C(\C)/C(=O)O)C(=O)[C@@]7(C(C4=O)O7)C/C=C(\C)/C(=O)O)CCCCC
Canonical SMILES
CCCCC[C@@H]1O[C@@H]2C3=C(C(=O)[C@@]4(C/C=C(\C)C(=O)O)O[C@H]4[C@H]3O)[C@H]1[C@@H]1[C@@H](CCCCC)OC=C3C(=O)C4O[C@]4(C/C=C(\C)C(=O)O)C(=O)[C@]312

Names & Synonyms

  • Not named
  • CHEBI:205160
  • (E)-4-[(1R,2S,4S,11R,12S,13R,16S,18S,19S,22S)-4-[(E)-3-carboxybut-2-enyl]-19-hydroxy-3,7,15-trioxo-11,22-dipentyl-5,10,17,21-tetraoxaheptacyclo[11.7.2.02,8.02,12.04,6.014,20.016,18]docosa-8,14(20)-dien-16-yl]-2-methylbut-2-enoic acid