Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(NC(=O)C2=CC(NC(=O)C3=NC(NC(=O)C4=CC(NC(=O)CCCOC5=C(OC)C=C6C(=C5)N=CC5CC7=CC=CC=C7N5C6=O)=CN4C)=CN3C)=CN2C)=CN1C
InChIKey
InChIKey=JXXIYEAFMKGIJL-UHFFFAOYSA-N
Formula
C45H45N11O9
Mass
883.923