LAURDIMONIUMHYDROXYPROPYL OLEYLGLUCOSIDE CHLORIDE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C41H82NO7.Cl
Molecular Weight	736.545
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of LAURDIMONIUMHYDROXYPROPYL OLEYLGLUCOSIDE CHLORIDE

Structure Search

SMILES

[Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)COC[C@H]1O[C@@H](OCCCCCCCC\C=C/CCCCCCCC)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=HJFFNNZZZHMKAP-BMOZITELSA-M

InChI=1S/C41H82NO7.ClH/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-48-41-40(46)39(45)38(44)37(49-41)35-47-34-36(43)33-42(3,4)31-29-27-25-23-16-14-12-10-8-6-2;/h18-19,36-41,43-46H,5-17,20-35H2,1-4H3;1H/q+1;/p-1/b19-18-;/t36?,37-,38-,39+,40-,41-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C41H81NO7
Molecular Weight	700.0843
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	5 / 7
E/Z Centers	1
Optical Activity	UNSPECIFIED

Molecular Formula	ClH
Molecular Weight	36.461
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 `Mon Mar 31 23:44:11 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:11 GMT 2025`
Record UNII	3E92P73191
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LAURDIMONIUMHYDROXYPROPYL OLEYLGLUCOSIDE CHLORIDE

Common Name

English

N-(2-HYDROXY-3-(((2R,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(((Z)-OCTADEC-9-EN-1-YL)OXY)TETRAHYDRO-2H-PYRAN-2-YL)METHOXY)PROPYL)-N,N-DIMETHYLDODECAN-1-AMINIUM CHLORIDE

Preferred Name

English

Code System Code Type Description

FDA UNII

3E92P73191

Created by admin on Mon Mar 31 23:44:11 GMT 2025 , Edited by admin on Mon Mar 31 23:44:11 GMT 2025

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PUBCHEM

139032821

Created by admin on Mon Mar 31 23:44:11 GMT 2025 , Edited by admin on Mon Mar 31 23:44:11 GMT 2025

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