Deprecated ChemSpider Record

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ChemSpider 2D Image | Copper gluconate | C6H11CuO7

Copper gluconate

  • Molecular FormulaC6H11CuO7
  • Average mass258.693 Da
  • Monoisotopic mass257.980072 Da
  • ChemSpider ID19953452
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:





Date of deprecation: 12:04, Aug 4, 2016
Reason for deprecation: Deprecate record: appears to be the result of name-to-structure conversion, both datasources are text based and the usual oxidation state for Cu is II and so the stoichiometry should be 1:2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

copper D-gluconate
Copper gluconate [USP] [Wiki]
Copper(1+) D-gluconate [ACD/IUPAC Name]
D-Gluconate de cuivre(1+) [French] [ACD/IUPAC Name]
D-Gluconic acid, copper(1+) salt (1:1) [ACD/Index Name]
Kupfer(1+)-D-gluconat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





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