Structure Information
Compound Identification
SMILES
COC(=O)[C@H](N)CCC(=O)N(C)C(=C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]([C@H](C)C(=O)N[C@@H](C)C(=O)OCC(Cl)(Cl)Cl)C(=O)OC
InChIKey
InChIKey=WXLDPDPCQBIYLH-PIEPXETHSA-N
Formula
C30H47Cl3N6O11
Mass
774.09