Structure Information
Compound Identification
SMILES
COC1=C(C)C=C2CC3[C@H](C#N)N4[C@@H](CC5=C([C@@H]4CN4C(=O)C6=CC=CC=C6C4=O)C4=C(OCO4)C(C)=C5OC(C)=O)[C@H](N3C)C2=C1O
InChIKey
InChIKey=CZLGLBIOGKDHFO-WSTRUIDLSA-N
Formula
C36H34N4O8
Mass
650.688