Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(CNC(=O)[C@H]2O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)N=N1
InChIKey
InChIKey=WHTRZIAIEGCRDQ-WBCGDKOGSA-N
Formula
C31H40N4O19
Mass
772.67