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Details

Stereochemistry ACHIRAL
Molecular Formula 3C14H27O2.Al
Molecular Weight 709.0721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALUMINUM MYRISTATE

SMILES

CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].[Al+3]

InChI

InChIKey=HSMXEPWDIJUMSS-UHFFFAOYSA-K
InChI=1S/3C14H28O2.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h3*2-13H2,1H3,(H,15,16);/q;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula C14H27O2
Molecular Weight 227.3635
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Al
Molecular Weight 26.9815
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 Jun 26 11:39:09 UTC 2021
Edited
by admin
on Sat Jun 26 11:39:09 UTC 2021
Record UNII
06D58TM14G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALUMINUM MYRISTATE
INCI  
INCI  
Official Name English
TETRADECANOIC ACID, ALUMINUM SALT (3:1)
Common Name English
MYRISTIC ACID, ALUMINUM SALT
Common Name English
ALUMINUM MYRISTATE [INCI]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
223-728-2
Created by admin on Sat Jun 26 11:39:09 UTC 2021 , Edited by admin on Sat Jun 26 11:39:09 UTC 2021
PRIMARY
EPA CompTox
4040-50-0
Created by admin on Sat Jun 26 11:39:09 UTC 2021 , Edited by admin on Sat Jun 26 11:39:09 UTC 2021
PRIMARY
FDA UNII
06D58TM14G
Created by admin on Sat Jun 26 11:39:09 UTC 2021 , Edited by admin on Sat Jun 26 11:39:09 UTC 2021
PRIMARY
CAS
4040-50-0
Created by admin on Sat Jun 26 11:39:09 UTC 2021 , Edited by admin on Sat Jun 26 11:39:09 UTC 2021
PRIMARY
PUBCHEM
61321
Created by admin on Sat Jun 26 11:39:09 UTC 2021 , Edited by admin on Sat Jun 26 11:39:09 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE