Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](SCCOP(=O)(OCCS[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)OC[C@H]2O[C@H](C[C@H]2N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=OETFYEPYSRRUTM-HQQHNEIKSA-N
Formula
C42H58N5O25PS2
Mass
1128.03