Structure Information
Compound Identification
SMILES
COC1O[C@H]([C@@H](C)[C@@H]2C\C=C\C(=O)N[C@H](CC3=CC(Cl)=C(OC)C=C3)C(=O)NC[C@@H](CCCOCC=C)C(=O)O[C@@H](CC(C)C)C(=O)O2)[C@H](O1)C1=CC=CC=C1
InChIKey
InChIKey=KDCFUMGOOXXJTR-PFZOMRJVSA-N
Formula
C42H55ClN2O11
Mass
799.36