Structure Information
Compound Identification
SMILES
COC(=O)CCC[C@H](O)[C@H](O)\C=C\C=C\C=C/C=C/C1(O)CCC1
InChIKey
InChIKey=HPLZPOWQNFNVIH-KVWVIPOVSA-N
Formula
C19H28O5
Mass
336.428
Compound Identification
SMILES
COC(=O)CCC[C@H](O)[C@H](O)\C=C\C=C\C=C/C=C/C1(O)CCC1
InChIKey
InChIKey=HPLZPOWQNFNVIH-KVWVIPOVSA-N
Formula
C19H28O5
Mass
336.428