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]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC(Br)=C(Br)N1
InChIKey
InChIKey=KPCHWOZTERQOID-UOEIWDHPSA-N
Formula
C30H37Br2NO17
Mass
843.424