Structure Information
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](F)COC1=CC(Cl)=CC=C1
InChIKey
InChIKey=AMLQVTQWDLJBHH-XNWBWCBJSA-N
Formula
C25H36ClFO5
Mass
471.01
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](F)COC1=CC(Cl)=CC=C1
InChIKey
InChIKey=AMLQVTQWDLJBHH-XNWBWCBJSA-N
Formula
C25H36ClFO5
Mass
471.01