Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2N=[N+]=[N-])[C@H]1N=[N+]=[N-]
InChIKey
InChIKey=YXUSNSDUQMPFSS-USTKDNCBSA-N
Formula
C23H32N6O14
Mass
616.537