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Details

Stereochemistry ACHIRAL
Molecular Formula C18H34O6S3Sn
Molecular Weight 561.364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURYLTINTRIS(THIOGLYCOLIC ACID)

SMILES

CCCCCCCCCCCC[Sn](SCC(O)=O)(SCC(O)=O)SCC(O)=O

InChI

InChIKey=RPPZINJJZONDRV-UHFFFAOYSA-K
InChI=1S/C12H25.3C2H4O2S.Sn/c1-3-5-7-9-11-12-10-8-6-4-2;3*3-2(4)1-5;/h1,3-12H2,2H3;3*5H,1H2,(H,3,4);/q;;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula C18H34O6S3Sn
Molecular Weight 561.364
Charge 0
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 Dec 16 11:07:14 GMT 2023
Edited
by admin
on Sat Dec 16 11:07:14 GMT 2023
Record UNII
6CL87G6X01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURYLTINTRIS(THIOGLYCOLIC ACID)
Common Name English
ACETIC ACID, 2,2',2''-((DODECYLSTANNYLIDYNE)TRIS(THIO))TRIS-
Systematic Name English
DODECYLTIN TRIS(THIOGLYCOLIC ACID)
Systematic Name English
Code System Code Type Description
CAS
111234-38-9
Created by admin on Sat Dec 16 11:07:14 GMT 2023 , Edited by admin on Sat Dec 16 11:07:14 GMT 2023
PRIMARY
FDA UNII
6CL87G6X01
Created by admin on Sat Dec 16 11:07:14 GMT 2023 , Edited by admin on Sat Dec 16 11:07:14 GMT 2023
PRIMARY
PUBCHEM
85532537
Created by admin on Sat Dec 16 11:07:14 GMT 2023 , Edited by admin on Sat Dec 16 11:07:14 GMT 2023
PRIMARY