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CHEBI:33481 - diphosphooctadecatungstate(6−)

ChEBI IDCHEBI:33481
ChEBI Namediphosphooctadecatungstate(6−)
Stars
ASCII Namediphosphooctadecatungstate(6-)
Last Modified18 March 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
Formula2O4P.O54W18
Net Charge-6
Average Mass4363.006
Monoisotopic Mass4364.75228
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[O]=[W@]123[O][W@]45(=[O])[O][W@]6(=[O])([O]1)[O][W@]17(=[O])[O][W@]8(=[O])([O]6)[O][W@]6(=[O])([O]4)[O][W@]4(=[O])([O]5)[O][W@@]5(=[O])([O]2)[O][W@@](=[O])([O]3)([O]1)[O][W@]12(=[O])[O][W@]39(=[O])[O][W@]%10%11(=[O])[O][W@]%12(=[O])([O]3)[O][W@](=[O])([O][W@](=[O])([O]%12)([O][W@](=[O])([O]%10)([O][W@](=[O])([O]%11)([O][W@](=[O])([O]9)([O]1)[O]5)[O]4)[O]6)[O]8)([O]2)[O]7
InChIInChI=1S/2H3O4P.54O.18W/c2*1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChIKeyIJIMKZZSWWOQQM-UHFFFAOYSA-H
ChEBI Ontology
Outgoing Relation(s)
diphosphooctadecatungstate(6−) (CHEBI:33481) is a metal oxide cage compound (CHEBI:35365)
diphosphooctadecatungstate(6−) (CHEBI:33481) is a tungsten coordination entity (CHEBI:35233)
IUPAC Names 
dohexacontaoxido(diphosphorusoctadecatungsten)ate(6−)
tetrapentacontaoxidobis(tetraoxidophosphato)octadecatungstate(6−)
diphosphooctadecatungstate(6−)
Synonyms  Source
OCTADECATUNGSTENYL DIPHOSPHATEPDBeChem
[P2W18O62]6−IUPAC
[W18O54(PO4)2]6−IUPAC
diphosphooctadecatungstate(VI)IUPAC
Manual XrefsDatabases
WO2PDBeChem
Registry NumbersSources
Gmelin:33765Gmelin