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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H7O6.K.2H2O
Molecular Weight 250.245
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium ascorbate dihydrate

SMILES

O.O.[K+].[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO

InChI

InChIKey=HROYDVNPIJROCV-JDYVBSGKSA-M
InChI=1S/C6H8O6.K.2H2O/c7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2,5,7-10H,1H2;;2*1H2/q;+1;;/p-1/t2-,5+;;;/m0.../s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H7O6
Molecular Weight 175.1162
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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 19:33:02 UTC 2023
Edited
by admin
on Sat Dec 16 19:33:02 UTC 2023
Record UNII
LDE9L7LM7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Potassium ascorbate dihydrate
Common Name English
Potassium ascorbate dihydrate [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
LDE9L7LM7R
Created by admin on Sat Dec 16 19:33:02 UTC 2023 , Edited by admin on Sat Dec 16 19:33:02 UTC 2023
PRIMARY
PUBCHEM
165412138
Created by admin on Sat Dec 16 19:33:02 UTC 2023 , Edited by admin on Sat Dec 16 19:33:02 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ANHYDROUS->SOLVATE