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Details

Stereochemistry RACEMIC
Molecular Formula C22H40O9S.2Na
Molecular Weight 526.592
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM 1-(MYRETH-2) SULFOSUCCINATE

SMILES

[Na+].[Na+].CCCCCCCCCCCCCCOCCOCCOC(=O)C(CC([O-])=O)S([O-])(=O)=O

InChI

InChIKey=CZXDLGGJYPKZIV-UHFFFAOYSA-L
InChI=1S/C22H42O9S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-29-15-16-30-17-18-31-22(25)20(19-21(23)24)32(26,27)28;;/h20H,2-19H2,1H3,(H,23,24)(H,26,27,28);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H40O9S
Molecular Weight 480.613
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 10:18:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:36 GMT 2023
Record UNII
648W280U8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM 1-(MYRETH-2) SULFOSUCCINATE
Common Name English
SODIUM 4-OXO-3-SULFONATO-4-(2-(2-(TETRADECYLOXY)ETHOXY)ETHOXY)BUTANOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
139032906
Created by admin on Sat Dec 16 10:18:36 GMT 2023 , Edited by admin on Sat Dec 16 10:18:36 GMT 2023
PRIMARY
FDA UNII
648W280U8Q
Created by admin on Sat Dec 16 10:18:36 GMT 2023 , Edited by admin on Sat Dec 16 10:18:36 GMT 2023
PRIMARY