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Details

Stereochemistry RACEMIC
Molecular Formula C16H28O7S.2K
Molecular Weight 442.651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPOTASSIUM 1-LAURYL SULFOSUCCINATE

SMILES

[K+].[K+].CCCCCCCCCCCCOC(=O)C(CC([O-])=O)S([O-])(=O)=O

InChI

InChIKey=YLLQTWTZZPIJSH-UHFFFAOYSA-L
InChI=1S/C16H30O7S.2K/c1-2-3-4-5-6-7-8-9-10-11-12-23-16(19)14(13-15(17)18)24(20,21)22;;/h14H,2-13H2,1H3,(H,17,18)(H,20,21,22);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H28O7S
Molecular Weight 364.454
Charge -2
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:49:32 GMT 2023
Edited
by admin
on Sat Dec 16 01:49:32 GMT 2023
Record UNII
M1VT99XHW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPOTASSIUM 1-LAURYL SULFOSUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 2-SULFO-, 1-DODECYL ESTER, POTASSIUM SALT (1:2)
Systematic Name English
DIPOTASSIUM 1-LAURYL SULFOSUCCINATE, (±)-
Common Name English
Code System Code Type Description
PUBCHEM
71587455
Created by admin on Sat Dec 16 01:49:32 GMT 2023 , Edited by admin on Sat Dec 16 01:49:32 GMT 2023
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FDA UNII
M1VT99XHW3
Created by admin on Sat Dec 16 01:49:32 GMT 2023 , Edited by admin on Sat Dec 16 01:49:32 GMT 2023
PRIMARY
CAS
122557-66-8
Created by admin on Sat Dec 16 01:49:32 GMT 2023 , Edited by admin on Sat Dec 16 01:49:32 GMT 2023
PRIMARY