Structure Information
Compound Identification
SMILES
COCCOC(=O)N1C(=O)[C@@]2([C@H]([C@H]3N([C@H]2C2=CC(OCCO)=CC=C2)[C@@H]([C@@H](OC3=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)N2CCN(CC2)C2=NC=CC=N2)C2=C1C=CC(=C2)C#CC1(O)CCCCCC1
InChIKey
InChIKey=STEAPHJBHXHTQV-GWFSBVDASA-N
Formula
C56H58N6O10
Mass
975.112