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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H11O6.C6H11O7.Ca
Molecular Weight 426.384
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CALCIUM QUINATE GLUCONATE

SMILES

[Ca++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.O[C@@H]1C[C@@](O)(C[C@@H](O)[C@H]1O)C([O-])=O

InChI

InChIKey=WMTXJJATAGXRNR-QGDRMQCYSA-L
InChI=1S/C7H12O6.C6H12O7.Ca/c8-3-1-7(13,6(11)12)2-4(9)5(3)10;7-1-2(8)3(9)4(10)5(11)6(12)13;/h3-5,8-10,13H,1-2H2,(H,11,12);2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t3-,4-,5-,7+;2-,3-,4+,5-;/m11./s1

HIDE SMILES / InChI

Molecular Formula C7H10O6
Molecular Weight 190.1507
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Ca
Molecular Weight 40.078
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H12O7
Molecular Weight 196.1553
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:54:19 GMT 2025
Edited
by admin
on Mon Mar 31 17:54:19 GMT 2025
Record UNII
KWI1NH797Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CALCIUM QUINATE GLUCONATE
Preferred Name English
Code System Code Type Description
CAS
12261-92-6
Created by admin on Mon Mar 31 17:54:19 GMT 2025 , Edited by admin on Mon Mar 31 17:54:19 GMT 2025
PRIMARY
FDA UNII
KWI1NH797Q
Created by admin on Mon Mar 31 17:54:19 GMT 2025 , Edited by admin on Mon Mar 31 17:54:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID40924216
Created by admin on Mon Mar 31 17:54:19 GMT 2025 , Edited by admin on Mon Mar 31 17:54:19 GMT 2025
PRIMARY
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