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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H3O6.3Ca
Molecular Weight 462.403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CALCIUM ACONITATE, (E)-

SMILES

[Ca++].[Ca++].[Ca++].[O-]C(=O)C\C(C([O-])=O)=C/C([O-])=O.[O-]C(=O)C\C(C([O-])=O)=C/C([O-])=O

InChI

InChIKey=FSPWMGZUINIPNA-AIZKVZLISA-H
InChI=1S/2C6H6O6.3Ca/c2*7-4(8)1-3(6(11)12)2-5(9)10;;;/h2*1H,2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6/b2*3-1+;;;

HIDE SMILES / InChI

Molecular Formula C6H3O6
Molecular Weight 171.0844
Charge -3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:45 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:45 GMT 2023
Record UNII
M9RKA6DC2D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CALCIUM ACONITATE, (E)-
Common Name English
CALCIUM 1-PROPENE-1,2,3-TRICARBOXYLATE, (E)-
Systematic Name English
1-PROPENE-1,2,3-TRICARBOXYLIC ACID, CALCIUM SALT (2:3), (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
M9RKA6DC2D
Created by admin on Sat Dec 16 09:34:45 GMT 2023 , Edited by admin on Sat Dec 16 09:34:45 GMT 2023
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PUBCHEM
109374137
Created by admin on Sat Dec 16 09:34:45 GMT 2023 , Edited by admin on Sat Dec 16 09:34:45 GMT 2023
PRIMARY