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Substance Name: Copper gluconate [USP]
RN: 527-09-3
UNII: RV823G6G67
InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

Note

  • Derivatives of gluconic acid (the structural formula HOCH2(CHOH)4COOH), including its salts and esters.

Molecular Formula

  • C12-H22-Cu-O14

Molecular Weight

  • 453.8378
 

Classification Code

  • Supplement (Trace Mineral)
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Names and Synonyms

Name of Substance

  • Bis(D-gluconato)copper
  • Copper gluconate
  • Copper gluconate [USP]
  • Copper, bis(D-gluconato)-
  • Cupric gluconate

MeSH Heading

  • Gluconates

Synonyms

  • Bis(D-gluconato-O1,O2)copper
  • CCRIS 3652
  • Copper D-gluconate (1:2)
  • Copper gluconate
  • Copper(2+) D-gluconate, (1:2)
  • Copper(II) gluconate
  • Copper, bis (D-gluconato-O(sup 1),O(sup 2))-
  • Copper, bis(D-gluconato)-
  • Copper, bis(D-gluconato-O1,O2)-
  • Cupric gluconate
  • Cupric gluconate monohydrate
  • EINECS 208-408-2
  • Gluconic acid, copper(2+) salt
  • Gluconic acid, copper(2+) salt (2:1), D-
  • HSDB 261
  • UNII-RV823G6G67

Systematic Names

  • Copper di-D-gluconate
  • Copper(II)gluconate
  • Copper, bis(D-gluconato-kappaO1,kappaO2)-
  • Copper, bis(D-gluconato-O1,O2)-
  • Gluconic acid, copper(2+) salt (2:1) D-

Superlist Names

  • Chelates of copper gluconate
  • Copper gluconate
  • Copper(II) gluconate
  • Cupric gluconate

Registry Numbers

CAS Registry Number

  • 527-09-3

FDA UNII

  • RV823G6G67

Other Registry Numbers

  • 115841-02-6
  • 6020-31-1
  • 79366-36-2
  • 92266-74-5

System Generated Number

  • 0000527093

Structure Descriptors

InChI

1S/2C6H12O7.Cu/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1

InChIKey

OCUCCJIRFHNWBP-IYEMJOQQSA-L

Smiles

C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Cu+2]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -7.510 (none)   EST
Water Solubility 3.00E+05 mg/L 25 EXP
Atmospheric OH Rate Constant 7.63E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.