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Details

Stereochemistry EPIMERIC
Molecular Formula C43H86NO12.Cl
Molecular Weight 844.595
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURDIMONIUMHYDROXYPROPYL MYRISTYLGLUCOSIDE CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCCCO[C@@H]1O[C@H](CO[C@H]2O[C@H](COCC(O)C[N+](C)(C)CCCCCCCCCCCC)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=SGQFIKAPIFUTGT-JUUKKWJMSA-M
InChI=1S/C43H86NO12.ClH/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-53-42-40(50)39(49)37(47)35(56-42)32-54-43-41(51)38(48)36(46)34(55-43)31-52-30-33(45)29-44(3,4)27-25-23-21-19-16-14-12-10-8-6-2;/h33-43,45-51H,5-32H2,1-4H3;1H/q+1;/p-1/t33?,34-,35-,36-,37-,38+,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 C43H85NO12
Molecular Weight 808.1345
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 10 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:16:36 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:36 GMT 2023
Record UNII
GBH632G8Y5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURDIMONIUMHYDROXYPROPYL MYRISTYLGLUCOSIDE CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
GBH632G8Y5
Created by admin on Sat Dec 16 11:16:36 GMT 2023 , Edited by admin on Sat Dec 16 11:16:36 GMT 2023
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PUBCHEM
139033059
Created by admin on Sat Dec 16 11:16:36 GMT 2023 , Edited by admin on Sat Dec 16 11:16:36 GMT 2023
PRIMARY