Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](NC(=O)OCC=C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=HWYGANIJJJFNGK-RYPNDVFKSA-N
Formula
C16H22BrNO9
Mass
452.254
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](NC(=O)OCC=C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=HWYGANIJJJFNGK-RYPNDVFKSA-N
Formula
C16H22BrNO9
Mass
452.254