Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@H](CC(OC2(O)C(O)(O)C(O)(O)C(O)(O)C2(O)O)=C1OO)[C@H]1CNC(=O)C1
InChIKey
InChIKey=KZVFYIJCAQIBQG-BIIVOSGPSA-N
Formula
C16H25NO13
Mass
439.37
Compound Identification
SMILES
C[C@H]1C[C@@H](CC(OC2(O)C(O)(O)C(O)(O)C(O)(O)C2(O)O)=C1OO)[C@H]1CNC(=O)C1
InChIKey
InChIKey=KZVFYIJCAQIBQG-BIIVOSGPSA-N
Formula
C16H25NO13
Mass
439.37