COBALTOUS OLEATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C18H33O2.Co
Molecular Weight	621.84
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=LHEFLUZWISWYSQ-CVBJKYQLSA-L

InChI=1S/2C18H34O2.Co/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	Co
Molecular Weight	58.9332
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

Description
Sources: https://www.atsdr.cdc.gov/toxprofiles/tp33.pdf

There is no information related to the biological and pharmacological activity of COBALTOUS Oleate. However, it is known, that cobalt carbonate and chromate are mainly used as pigments and cobalt(II) acetate, 2-ethylhexanoate, linoleate, naphthenate, nitrate, oleate, and stearate are mainly used as driers.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

Title	Date	PubMed

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 `Fri Dec 15 19:40:46 UTC 2023` Edited by `admin` on `Fri Dec 15 19:40:46 UTC 2023`
Record UNII	5YJ884691M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COBALTOUS OLEATE

Common Name

English

9-OCTADECENOIC ACID (9Z)-, COBALT SALT

Systematic Name

English

9-OCTADECENOIC ACID (Z)-, COBALT(2+) SALT

Common Name

English

9-OCTADECENOIC ACID (Z)-, COBALT SALT

Systematic Name

English

COBALT(II) OLEATE

Systematic Name

English

COBALT OLEATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

14389596