Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(O[C@](C)(CC\C=C(/C)CCC=C(C)C)[C@@H](C2)OC(C)=O)C=C1
InChIKey
InChIKey=SYEVGNAYFDIXET-ZTELWIDOSA-N
Formula
C25H34O5
Mass
414.542
Compound Identification
SMILES
COC(=O)C1=CC2=C(O[C@](C)(CC\C=C(/C)CCC=C(C)C)[C@@H](C2)OC(C)=O)C=C1
InChIKey
InChIKey=SYEVGNAYFDIXET-ZTELWIDOSA-N
Formula
C25H34O5
Mass
414.542