DISODIUM 1-(MYRETH-2) SULFOSUCCINATE

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

Structure Search

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	C22H40O9S
Molecular Weight	480.613
Charge	-2
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
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 `Mon Mar 31 23:10:23 GMT 2025` Edited by `admin` on `Mon Mar 31 23:10:23 GMT 2025`
Record UNII	648W280U8Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DISODIUM 1-(MYRETH-2) SULFOSUCCINATE

Common Name

English

SODIUM 4-OXO-3-SULFONATO-4-(2-(2-(TETRADECYLOXY)ETHOXY)ETHOXY)BUTANOATE

Preferred Name

English

Code System Code Type Description

PUBCHEM

139032906

Created by admin on Mon Mar 31 23:10:23 GMT 2025 , Edited by admin on Mon Mar 31 23:10:23 GMT 2025

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FDA UNII

648W280U8Q

Created by admin on Mon Mar 31 23:10:23 GMT 2025 , Edited by admin on Mon Mar 31 23:10:23 GMT 2025

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