Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@@H](O)\C=C\C1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC(=O)OC

InChIKey

InChIKey=HEPKWABQTOCTFQ-LEONGWDVSA-N

Formula

C21H34O5

Mass

366.498

Export to:

JSON SDF CSV

Entity with smiles CCCCC[C@@H](O)\C=C\C1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC(=O)OC has not been classified yet.

Previous Back Next