Structure Information
Compound Identification
SMILES
CC(CF)NC1=CC=C(C=C1)C1=C2C[C@H]3C[C@H]4[C@H](N(C)C)C(=O)C(C(C)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1
InChIKey
InChIKey=BGWZHUYCRVBZDI-HOABNTQBSA-N
Formula
C31H33FN2O7
Mass
564.61