Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O\C=C(/CBr)C(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=XSIZVQQYKAKECM-LVQWBTLJSA-N
Formula
C19H25BrO11
Mass
509.302
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O\C=C(/CBr)C(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=XSIZVQQYKAKECM-LVQWBTLJSA-N
Formula
C19H25BrO11
Mass
509.302