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Details

Stereochemistry ABSOLUTE
Molecular Formula 3C6H11O7.Fe.3H2O
Molecular Weight 695.333
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FERRIC GLUCONATE TRIHYDRATE

SMILES

O.O.O.[Fe+3].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.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

InChI

InChIKey=QUIAVNOOCZTWEL-AGRODQNPSA-K
InChI=1S/3C6H12O7.Fe.3H2O/c3*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;/h3*2-5,7-11H,1H2,(H,12,13);;3*1H2/q;;;+3;;;/p-3/t3*2-,3-,4+,5-;;;;/m111..../s1

HIDE SMILES / InChI

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
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

Molecular Formula Fe
Molecular Weight 55.845
Charge 3
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 05:30:54 UTC 2023
Edited
by admin
on Sat Dec 16 05:30:54 UTC 2023
Record UNII
W108RK810P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FERRIC GLUCONATE TRIHYDRATE
WHO-DD  
Common Name English
Ferric gluconate trihydrate [WHO-DD]
Common Name English
D-GLUCONIC ACID IRON(3+) SALT TRIHYDRATE
Common Name English
FERRIC GLUCONATE
JAN  
Common Name English
FERRIC GLUCONATE [JAN]
Common Name English
Code System Code Type Description
SMS_ID
300000022071
Created by admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
PRIMARY
EVMPD
SUB13867MIG
Created by admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
PRIMARY
MESH
C035552
Created by admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
PRIMARY
PUBCHEM
23724828
Created by admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
PRIMARY
FDA UNII
W108RK810P
Created by admin on Sat Dec 16 05:30:54 UTC 2023 , Edited by admin on Sat Dec 16 05:30:54 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY