Structure Information
Compound Identification
SMILES
CO[C@@H](CC1=CC=CC=C1)[C@@H](C)\C=C(/C)\C=C\[C@H](NC(=O)OC(C)(C)C)[C@H](C)C(=O)N[C@H](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)C(=O)OC
InChIKey
InChIKey=JTCVRQLOSNERHU-WWWQVWQKSA-N
Formula
C55H82Cl3N7O15
Mass
1187.65