Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(CC2NC(=O)\C=C\CC(OC(=O)[C@H](CC(C)C)OC(=O)[C@H](C)CNC2=O)[C@H](C)[C@H]2O[C@@H]2C2=CC=CC=C2)C=C1Cl
InChIKey
InChIKey=JZEHVSOMRIGJDV-OQEJZDNMSA-N
Formula
C35H42Cl2N2O8
Mass
689.63