Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](OC2=NC=NC3=C2N=CN3[C@@H]2O[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=LLIHIVFSJKRQQW-FBSVHTSASA-N
Formula
C27H32N4O15
Mass
652.566