Structure Information
Compound Identification
SMILES
OCCNC(=O)C1=CC(CNC(=O)C2=C[C@H]3OC(O[C@H]3[C@@H](C2)OC(=O)C2=CC(I)=CC=C2)(C2CC2)C2CC2)=CC=C1
InChIKey
InChIKey=GNVLMDGJXLWEMI-PFBJBMPXSA-N
Formula
C31H33IN2O7
Mass
672.516
Compound Identification
SMILES
OCCNC(=O)C1=CC(CNC(=O)C2=C[C@H]3OC(O[C@H]3[C@@H](C2)OC(=O)C2=CC(I)=CC=C2)(C2CC2)C2CC2)=CC=C1
InChIKey
InChIKey=GNVLMDGJXLWEMI-PFBJBMPXSA-N
Formula
C31H33IN2O7
Mass
672.516