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Details

Stereochemistry ACHIRAL
Molecular Formula 2C18H33O2.Mg
Molecular Weight 587.2118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of MAGNESIUM OLEATE

SMILES

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

InChI

InChIKey=TYYXXEAZZVHRDF-CVBJKYQLSA-L
InChI=1S/2C18H34O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-;

HIDE SMILES / InChI

Molecular Formula Mg
Molecular Weight 24.305
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H33O2
Molecular Weight 281.4534
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Magnesium oleate is a food additive, anticaking and emulsifying agent. It has also being shown that environmentally friendly multifunctional metal (magnesium) oleate detergent with antioxidation property has good potential for application in synthesizing a variety of substrate detergents.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
[Therapy of hypertension with magnesium oleate].
1954 Nov 13
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Thu Jul 06 01:07:42 UTC 2023
Edited
by admin
on Thu Jul 06 01:07:42 UTC 2023
Record UNII
45SH0X7R1E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAGNESIUM OLEATE
MI   WHO-DD  
Systematic Name English
MAGNESIUM OLEATE [MI]
Common Name English
(9Z)-9-OCTADECENOIC ACID MAGNESIUM SALT (2:1)
Common Name English
Magnesium oleate [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
100000076806
Created by admin on Thu Jul 06 01:07:42 UTC 2023 , Edited by admin on Thu Jul 06 01:07:42 UTC 2023
PRIMARY
FDA UNII
45SH0X7R1E
Created by admin on Thu Jul 06 01:07:42 UTC 2023 , Edited by admin on Thu Jul 06 01:07:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID7061772
Created by admin on Thu Jul 06 01:07:42 UTC 2023 , Edited by admin on Thu Jul 06 01:07:42 UTC 2023
PRIMARY
MERCK INDEX
M7009
Created by admin on Thu Jul 06 01:07:42 UTC 2023 , Edited by admin on Thu Jul 06 01:07:42 UTC 2023
PRIMARY Merck Index
EVMPD
SUB14435MIG
Created by admin on Thu Jul 06 01:07:42 UTC 2023 , Edited by admin on Thu Jul 06 01:07:42 UTC 2023
PRIMARY
ECHA (EC/EINECS)
216-303-8
Created by admin on Thu Jul 06 01:07:42 UTC 2023 , Edited by admin on Thu Jul 06 01:07:42 UTC 2023
PRIMARY
CAS
1555-53-9
Created by admin on Thu Jul 06 01:07:42 UTC 2023 , Edited by admin on Thu Jul 06 01:07:42 UTC 2023
PRIMARY
PUBCHEM
6433282
Created by admin on Thu Jul 06 01:07:42 UTC 2023 , Edited by admin on Thu Jul 06 01:07:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE