Structure Information
Compound Identification
SMILES
COCOC[C@@H]1C[C@@H](COCC2=CC=CC=C2)N([C@H]1[C@@H]1CC2=C([C@H](COC(C)=O)N1C(=O)OCC(Cl)(Cl)Cl)C(OC)=CC=C2)C(=O)OC(C)(C)C
InChIKey
InChIKey=YUVPEZCYBBLODD-YCTJGOQLSA-N
Formula
C36H47Cl3N2O10
Mass
774.13