Structure Information
Compound Identification
SMILES
CNC1=N[C@@H]2[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](COC)[C@@H](O)[C@@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H]3NC(C)=O)[C@@H](CO)[C@@H]2O1
InChIKey
InChIKey=MJUOPNSEEIKMFW-XYUDZHFQSA-N
Formula
C25H42N4O14
Mass
622.625