Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Co].[Co].[Co].[Co].[Co].[Co].[Co++].[Co++].[Co++].[Co++].[Co++].[Co++].[Co++].[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O
InChIKey
InChIKey=AEFCGWREXAKOSI-UHFFFAOYSA-N
Formula
C26H78Co13O24
Mass
1541.024