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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
copper(2+) bis(2,3,4,5,6-pentahydroxyhexanoate)

Inventory

EC number:
208-408-2
EC name:
Copper di-D-gluconate
CAS number:
527-09-3
CAS number:
527-09-3
Synonyms
Names:
Copper, bis(D-gluconato-.kappa.O1,.kappa.O2)-
Copper, bis(D-gluconato-O1,O2)-
Identifier:
IUPAC name
DI-D-GLUCONATE DE CUIVRE
Identifier:
IUPAC name
copper(2+) bis(2,3,4,5,6-pentahydroxyhexanoate) (non-preferred name)
Identifier:
other: InChl
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 Gluconate de cuivre

Molecular and structural information

Molecular formula:
C12H22CuO14
Molecular weight:
453.841
SMILES notation:
[Cu+2].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)[O-].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)[O-]
InChl:
InChI=1/2C6H12O7.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
Structural formula:
Chemical structure

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