Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(C[C@H]2NC(=O)\C=C\C[C@H](OC(=O)[C@H](CC(C)C)OC(=O)[C@H](C)CNC2=O)[C@H](C)[C@H](O)C(Cl)C2=CC=CC=C2)C=C1Cl
InChIKey
InChIKey=PDNGZMWKTHFVAB-GTPKHHTHSA-N
Formula
C35H43Cl3N2O8
Mass
726.09