Structure Information
Compound Identification
SMILES
COC(=O)CCCCCC[C@H]1[C@@H](O)C\C(=N\O)[C@@H]1CC[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=QEZGUXSTWDZOAB-ZYVNNHKRSA-N
Formula
C24H34F3NO6
Mass
489.532
Compound Identification
SMILES
COC(=O)CCCCCC[C@H]1[C@@H](O)C\C(=N\O)[C@@H]1CC[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=QEZGUXSTWDZOAB-ZYVNNHKRSA-N
Formula
C24H34F3NO6
Mass
489.532