Structure Information
Compound Identification
SMILES
O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Pr+3].[Pr+3].OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=CSCUSCGYIFLUOD-UHFFFAOYSA-N
Formula
H48O33Pr2S3
Mass
954.34
Compound Identification
SMILES
O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Pr+3].[Pr+3].OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=CSCUSCGYIFLUOD-UHFFFAOYSA-N
Formula
H48O33Pr2S3
Mass
954.34