Structure Information
Compound Identification
SMILES
CC(N(C)C(=O)N1C(C2=C(C)C(O)=C(F)C(O)=C2O)C(O)(O)C(N2CCN(CC2)C(C)=O)C(O)(O)C1(O)O)C1=C(C)C(=C(O)C(=C1O)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=MOTMNAPTGWCEGG-UHFFFAOYSA-N
Formula
C31H37F7N4O13
Mass
806.641