LEAD OLEATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C18H33O2.Pb
Molecular Weight	770.1251
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC/C(/[H])=C(/[H])\CCCCCCCC(=O)[O-].CCCCCCCC/C(/[H])=C(/[H])\CCCCCCCC(=O)[O-].[Pb+2]

InChI

InChIKey=ZIEHTKJGLIKSLA-BGSQTJHASA-L

InChI=1S/2C18H34O2.Pb.2H/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	Pb
Molecular Weight	207.2169
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C18H33O2
Molecular Weight	281.4541
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Description
Sources: http://cameo.mfa.org/wiki/Lead_oleate

There is no information about biological and pharmacological application of lead maleate. It is known, that this is insoluble in water salt of lead and oleic acid. This substance is a toxic, with teratogenic and carcinogenic properties.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2502

PubMed

Title	Date	PubMed

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 Jun 25 22:49:36 UTC 2021` Edited by `admin` on `Fri Jun 25 22:49:36 UTC 2021`
Record UNII	6YE1C7XLJ3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEAD OLEATE

Systematic Name

English

LEAD DIOLEATE

Systematic Name

English

OLEIC ACID, LEAD(2+) SALT

Common Name

English

9-OCTADECENOIC ACID (9Z)-, LEAD(2+) SALT (2:1)

Common Name

English

PLUMBOUS OLEATE

Common Name

English

LEAD OLEATE [MI]

Common Name

English

LEAD OLEATE [WHO-DD]

Common Name

English

Code System Code Type Description

FDA UNII

6YE1C7XLJ3