Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](NC(=S)NCCCCCCNC(=S)N[C@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=ILPGUIGQIADATP-VECBPBMLSA-N
Formula
C36H54N4O18S2
Mass
894.96