Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C(=O)\C(C2=CC=CC=C12)=C1\C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=LRQYTSWSUMXBKM-LCOBBOSNSA-N
Formula
C27H24N2O9
Mass
520.494
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C(=O)\C(C2=CC=CC=C12)=C1\C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=LRQYTSWSUMXBKM-LCOBBOSNSA-N
Formula
C27H24N2O9
Mass
520.494