Structure Information
Compound Identification
SMILES
CC(NC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F)C(=O)OC1=CC=C(CO[N+]([O-])=O)C=C1
InChIKey
InChIKey=JIKWFRLWNUZWBH-UGNRQBJSSA-N
Formula
C33H39F3N2O10
Mass
680.674