Structure Information
Compound Identification
SMILES
CCOC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(C[C@H]2OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC3=CC=C(C=C3)S(=O)(=O)N3CCN(CC3)C(=O)OCC)OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)OC(=O)[C@H](CC(C)C)N(C)C2=O)C=C1
InChIKey
InChIKey=UXRRWOWQVSWJFO-DAZNBUADSA-N
Formula
C66H100N8O20S2
Mass
1389.68