8M0

Summary

Name:	bis(mu4-oxo)-tetrakis(mu3-oxo)-hexakis(mu2-oxo)-hexadecaoxo-octamolybdenum (VI)
Synonyms:	Octamolybdate [Mo(VI)8O28]8-
Formula:	Mo8 O28
Formal charge:	-8
Formula weight:	1215.503 Da
Component type:	NON-POLYMER
Ambiguous Chemistry Warning:	The chemical description of this component is not well described in this definition. Descriptors and chemical names should be used with caution.

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.03	InChI=1S/8Mo.28O/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;8*-1
InChIKey	InChI	1.03	GSOSAILZTJNYOK-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	[O-][Mo]\|123(=O)O[Mo]\|45([O-])(=O)O[Mo]678([O-])O\|1[Mo]([O-])(=O)(=O)(O2)\|O6[Mo]9%10([O-])(=O)O[Mo]%11%12([O-])(O\|4[Mo]\|%13([O-])(=O)(=O)O[Mo]([O-])(=O)(O%11\|%13)(O9)[O]7%10%12)[O]358
SMILES	CACTVS	3.385	[O-][Mo]\|123(=O)O[Mo]\|45([O-])(=O)O[Mo]678([O-])O\|1[Mo]([O-])(=O)(=O)(O2)\|O6[Mo]9%10([O-])(=O)O[Mo]%11%12([O-])(O\|4[Mo]\|%13([O-])(=O)(=O)O[Mo]([O-])(=O)(O%11\|%13)(O9)[O]7%10%12)[O]358
SMILES_CANONICAL	OpenEye OEToolkits	1.7.6	[O-][Mo]12(=O)(=O)O[Mo]34(=O)([O@@]1[Mo]567([O@]2[Mo]89(=O)(O51[Mo]2(=O)(O8)(O[Mo]5(=O)(=O)([O@@]2[Mo]11(O36[Mo](=O)([O@]51)(O4)(O7)[O-])(O9)[O-])[O-])[O-])[O-])[O-])[O-]
SMILES	OpenEye OEToolkits	1.7.6	[O-][Mo]12(=O)(=O)O[Mo]34(=O)(O1[Mo]567(O2[Mo]89(=O)(O51[Mo]2(=O)(O8)(O[Mo]5(=O)(=O)(O2[Mo]11(O36[Mo](=O)(O51)(O4)(O7)[O-])(O9)[O-])[O-])[O-])[O-])[O-])[O-]