Structure Information
Compound Identification
SMILES
COC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WRYDHEYGKBFHJF-LBELIVKGSA-N
Formula
C13H19BrO8
Mass
383.191
Compound Identification
SMILES
COC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WRYDHEYGKBFHJF-LBELIVKGSA-N
Formula
C13H19BrO8
Mass
383.191