Structure Information
Compound Identification
SMILES
CN1C(=O)C2=C3C(NC4=CC=CC=C34)=C3N([C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C4=CC=CC=C4C3=C2C1=O
InChIKey
InChIKey=APBWYWHXIZTNSS-OKLYLIATSA-N
Formula
C35H31N3O11
Mass
669.643