Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(C[C@H]2NC(=O)CCC[C@H](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=C1
InChIKey
InChIKey=DOFGZDSJQSOFFM-KTUSMUOYSA-N
Formula
C35H45ClN2O8
Mass
657.2