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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H29NO5.2K
Molecular Weight 405.6125
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPOTASSIUM LAUROYL GLUTAMATE

SMILES

[K+].[K+].CCCCCCCCCCCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O

InChI

InChIKey=JOLYVEWZEPKDIJ-UTLKBRERSA-L
InChI=1S/C17H31NO5.2K/c1-2-3-4-5-6-7-8-9-10-11-15(19)18-14(17(22)23)12-13-16(20)21;;/h14H,2-13H2,1H3,(H,18,19)(H,20,21)(H,22,23);;/q;2*+1/p-2/t14-;;/m0../s1

HIDE SMILES / InChI

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

Molecular Formula C17H29NO5
Molecular Weight 327.4159
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:08:09 GMT 2025
Edited
by admin
on Mon Mar 31 21:08:09 GMT 2025
Record UNII
3CLS9ZEG93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-GLUTAMIC ACID, N-(1-OXODODECYL)-, DIPOTASSIUM SALT
Preferred Name English
DIPOTASSIUM LAUROYL GLUTAMATE
Systematic Name English
Code System Code Type Description
FDA UNII
3CLS9ZEG93
Created by admin on Mon Mar 31 21:08:09 GMT 2025 , Edited by admin on Mon Mar 31 21:08:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID20186916
Created by admin on Mon Mar 31 21:08:09 GMT 2025 , Edited by admin on Mon Mar 31 21:08:09 GMT 2025
PRIMARY
CAS
332884-58-9
Created by admin on Mon Mar 31 21:08:09 GMT 2025 , Edited by admin on Mon Mar 31 21:08:09 GMT 2025
PRIMARY
PUBCHEM
71587702
Created by admin on Mon Mar 31 21:08:09 GMT 2025 , Edited by admin on Mon Mar 31 21:08:09 GMT 2025
PRIMARY