Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](SC2=NN=C(SCCCCSC3=NN([C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C(=S)N3N)N2N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=QBWBHYAQGXOWRT-MMXCIQNPSA-N
Formula
C36H50N8O18S4
Mass
1011.07