Structure Information
Compound Identification
SMILES
CN1C(=O)C(C2=CNC3=CC=CC=C23)=C(C1=O)C1=CN([C@@H]2C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C2=CC=CC=C12
InChIKey
InChIKey=CLJPMWJWSPBIGY-IEVQEWPMSA-N
Formula
C33H31N3O9
Mass
613.623