Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)C1OC1[C@@H](C)[C@@H]1C\C=C\C(=O)N[C@H](CC2=CC(Cl)=C(OC)C=C2)C(=O)NCC(C)(C)C(=O)O[C@@H](CC(C)C)C(=O)O1
InChIKey
InChIKey=XQANIWAQMKUECI-KFOPYSDYSA-N
Formula
C38H47ClN2O10
Mass
727.25