Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](CCC(=O)N1CCC[C@H]1C(=O)N[C@H](CC(=O)OCC=C)C(O)=O)NC(=O)C[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1CCC(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=UUYCZAZZIMXEEM-DEJZYBDPSA-N
Formula
C58H66N6O13
Mass
1055.195