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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H39NO5.2K
Molecular Weight 487.7561
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIPOTASSIUM OLEOYL GLUTAMATE

SMILES

[K+].[K+].CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O

InChI

InChIKey=RWYGLMIZPUYGPW-JQAQOPMLSA-L
InChI=1S/C23H41NO5.2K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27;;/h9-10,20H,2-8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29);;/q;2*+1/p-2/b10-9-;;/t20-;;/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 C23H39NO5
Molecular Weight 409.5595
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:10:11 UTC 2023
Edited
by admin
on Sat Dec 16 02:10:11 UTC 2023
Record UNII
M86O3GA9QG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPOTASSIUM OLEOYL GLUTAMATE
Common Name English
Code System Code Type Description
PUBCHEM
76958955
Created by admin on Sat Dec 16 02:10:11 UTC 2023 , Edited by admin on Sat Dec 16 02:10:11 UTC 2023
PRIMARY
FDA UNII
M86O3GA9QG
Created by admin on Sat Dec 16 02:10:11 UTC 2023 , Edited by admin on Sat Dec 16 02:10:11 UTC 2023
PRIMARY