Structure Information
Compound Identification
SMILES
[2H]CC(=O)OC[C@H]1OC(Br)[C@H](OC(=O)C[2H])[C@@H](OC(=O)C[2H])[C@H]1OC(=O)C[2H]
InChIKey
InChIKey=CYAYKKUWALRRPA-OAPXRUBDSA-N
Formula
C14H19BrO9
Mass
415.225
Compound Identification
SMILES
[2H]CC(=O)OC[C@H]1OC(Br)[C@H](OC(=O)C[2H])[C@@H](OC(=O)C[2H])[C@H]1OC(=O)C[2H]
InChIKey
InChIKey=CYAYKKUWALRRPA-OAPXRUBDSA-N
Formula
C14H19BrO9
Mass
415.225