Structure Information
Compound Identification
SMILES
CO\N=C(/C(=O)N[C@H]1C2SCC(COC(C)=O)=C(N2C1=O)C(=O)OC(C)OC(=O)OC(COC(=O)[C@@H](N)C(C)C)COC(=O)[C@@H](N)C(C)C)C1=CSC(N)=N1
InChIKey
InChIKey=UFHGXMJDOFIBII-OTLDPLNCSA-N
Formula
C32H45N7O14S2
Mass
815.87