Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H]1O[C@H](Br)[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
InChIKey
InChIKey=NLFHLQWXGDPOME-PDSXNHODSA-N
Formula
C26H35BrO17
Mass
699.453