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Details

Stereochemistry ACHIRAL
Molecular Formula C20H37O2.K
Molecular Weight 348.6049
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM EICOSENATE

SMILES

[K+].CCCCCCCC\C=C/CCCCCCCCCC([O-])=O

InChI

InChIKey=HQLYGSCDYHYMPU-KVVVOXFISA-M
InChI=1S/C20H38O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;/h9-10H,2-8,11-19H2,1H3,(H,21,22);/q;+1/p-1/b10-9-;

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 C20H37O2
Molecular Weight 309.5066
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:15:25 UTC 2023
Edited
by admin
on Fri Dec 15 17:15:25 UTC 2023
Record UNII
E60IW30CN0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM EICOSENATE
Systematic Name English
POTASSIUM CIS-11-EICOSAENATE
Systematic Name English
11-EICOSENOIC ACID, POTASSIUM SALT, (Z)-
Common Name English
Code System Code Type Description
PUBCHEM
71587181
Created by admin on Fri Dec 15 17:15:25 UTC 2023 , Edited by admin on Fri Dec 15 17:15:25 UTC 2023
PRIMARY
FDA UNII
E60IW30CN0
Created by admin on Fri Dec 15 17:15:25 UTC 2023 , Edited by admin on Fri Dec 15 17:15:25 UTC 2023
PRIMARY
CAS
54996-32-6
Created by admin on Fri Dec 15 17:15:25 UTC 2023 , Edited by admin on Fri Dec 15 17:15:25 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE