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Details

Stereochemistry EPIMERIC
Molecular Formula C41H84NO7.Cl
Molecular Weight 738.561
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURDIMONIUMHYDROXYPROPYL STEARYLGLUCOSIDE CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COCC(O)C[N+](C)(C)CCCCCCCCCCCC)[C@@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=KJUBXPKUHCFBIK-ZWBCVIQGSA-M
InChI=1S/C41H84NO7.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;/h36-41,43-46H,5-35H2,1-4H3;1H/q+1;/p-1/t36?,37-,38-,39+,40-,41-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C41H83NO7
Molecular Weight 702.1002
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
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 Sat Dec 16 11:16:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:34 GMT 2023
Record UNII
2MB8996D9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURDIMONIUMHYDROXYPROPYL STEARYLGLUCOSIDE CHLORIDE
Common Name English
N-(2-HYDROXY-3-(((2R,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(OCTADECYLOXY)TETRAHYDRO-2H-PYRAN-2-YL)METHOXY)PROPYL)-N,N-DIMETHYLDODECAN-1-AMINIUM CHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
2MB8996D9H
Created by admin on Sat Dec 16 11:16:35 GMT 2023 , Edited by admin on Sat Dec 16 11:16:35 GMT 2023
PRIMARY
PUBCHEM
139032834
Created by admin on Sat Dec 16 11:16:35 GMT 2023 , Edited by admin on Sat Dec 16 11:16:35 GMT 2023
PRIMARY