Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C18H33O2.Pb |
Molecular Weight | 770.1 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[PbH2++].CCCCCCCC\C=C/CCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O
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-;;;
DescriptionSources: http://cameo.mfa.org/wiki/Lead_oleate
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
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
100000077102
Created by
admin on Sat Dec 16 18:36:22 GMT 2023 , Edited by admin on Sat Dec 16 18:36:22 GMT 2023
|
PRIMARY | |||
|
6YE1C7XLJ3
Created by
admin on Sat Dec 16 18:36:22 GMT 2023 , Edited by admin on Sat Dec 16 18:36:22 GMT 2023
|
PRIMARY | |||
|
6435829
Created by
admin on Sat Dec 16 18:36:22 GMT 2023 , Edited by admin on Sat Dec 16 18:36:22 GMT 2023
|
PRIMARY | |||
|
m266
Created by
admin on Sat Dec 16 18:36:22 GMT 2023 , Edited by admin on Sat Dec 16 18:36:22 GMT 2023
|
PRIMARY | Merck Index | ||
|
DTXSID301015433
Created by
admin on Sat Dec 16 18:36:22 GMT 2023 , Edited by admin on Sat Dec 16 18:36:22 GMT 2023
|
PRIMARY | |||
|
SUB14337MIG
Created by
admin on Sat Dec 16 18:36:22 GMT 2023 , Edited by admin on Sat Dec 16 18:36:22 GMT 2023
|
PRIMARY | |||
|
214-310-0
Created by
admin on Sat Dec 16 18:36:22 GMT 2023 , Edited by admin on Sat Dec 16 18:36:22 GMT 2023
|
PRIMARY | |||
|
1120-46-3
Created by
admin on Sat Dec 16 18:36:22 GMT 2023 , Edited by admin on Sat Dec 16 18:36:22 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD