Structure Information
Compound Identification
SMILES
CCOC(=O)CCC\C=C\C[C@H]1[C@@H](O)C\C(=N\O)[C@@H]1\C=C\[C@@H](O)COC1=CC=C(F)C=C1
InChIKey
InChIKey=NWJZJJDWCDCYKO-XIOWTNAJSA-N
Formula
C24H32FNO6
Mass
449.519
Compound Identification
SMILES
CCOC(=O)CCC\C=C\C[C@H]1[C@@H](O)C\C(=N\O)[C@@H]1\C=C\[C@@H](O)COC1=CC=C(F)C=C1
InChIKey
InChIKey=NWJZJJDWCDCYKO-XIOWTNAJSA-N
Formula
C24H32FNO6
Mass
449.519