Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@@H]([Se]P2(=S)OCC(C)(C)CO2)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=BFNZTSKHWMNNKD-BARDWOONSA-N
Formula
C16H25O9PSSe
Mass
503.37
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@@H]([Se]P2(=S)OCC(C)(C)CO2)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=BFNZTSKHWMNNKD-BARDWOONSA-N
Formula
C16H25O9PSSe
Mass
503.37