Structure Information
Compound Identification
SMILES
C\C(=N\OCCC1=C(F)C=CC(Cl)=C1F)[C@H]1O[C@H](C[C@@H]1O)OC1=C(O)C=C(\C=C(/C)C(=O)N[C@H]2[C@@H](O)[C@@H]3OCO[C@@H]3[C@H](O)[C@H]2O)C=C1
InChIKey
InChIKey=QAFLKAPIJCBWRK-ABIANQQTSA-N
Formula
C31H35ClF2N2O11
Mass
685.07