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Details

Stereochemistry EPIMERIC
Molecular Formula C43H84NO7.Cl
Molecular Weight 762.583
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 7
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of MYRISTYLDIMONIUMHYDROXYPROPYL LINOLEYLGLUCOSIDE CHLORIDE

SMILES

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

InChI

InChIKey=HPONPVRVYUUIIM-FJEDOWAISA-M
InChI=1S/C43H84NO7.ClH/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-50-43-42(48)41(47)40(46)39(51-43)37-49-36-38(45)35-44(3,4)33-31-29-27-25-23-18-16-14-12-10-8-6-2;/h13,15,19-20,38-43,45-48H,5-12,14,16-18,21-37H2,1-4H3;1H/q+1;/p-1/b15-13-,20-19-;/t38?,39-,40-,41+,42-,43-;/m1./s1

HIDE SMILES / InChI

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

Molecular Formula C43H83NO7
Molecular Weight 726.1216
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 5 / 7
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:09:20 GMT 2025
Edited
by admin
on Mon Mar 31 23:09:20 GMT 2025
Record UNII
FW0T22G9LI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-HYDROXY-3-(((2R,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(((9Z,12Z)-OCTADECA-9,12-DIEN-1-YL)OXY)TETRAHYDRO-2H-PYRAN-2-YL)METHOXY)PROPYL)-N,N-DIMETHYLTETRADECAN-1-AMINIUM CHLORIDE
Preferred Name English
MYRISTYLDIMONIUMHYDROXYPROPYL LINOLEYLGLUCOSIDE CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
FW0T22G9LI
Created by admin on Mon Mar 31 23:09:20 GMT 2025 , Edited by admin on Mon Mar 31 23:09:20 GMT 2025
PRIMARY
PUBCHEM
139033062
Created by admin on Mon Mar 31 23:09:20 GMT 2025 , Edited by admin on Mon Mar 31 23:09:20 GMT 2025
PRIMARY