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Details

Stereochemistry EPIMERIC
Molecular Formula C33H66NO12.Cl
Molecular Weight 704.33
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTYLDIMONIUMHYDROXYPROPYL LAURYLDIGLUCOSIDE CHLORIDE

SMILES

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

InChI

InChIKey=LPAIJBBSSKNQTJ-WASUDIAJSA-M
InChI=1S/C33H66NO12.ClH/c1-5-7-9-10-11-12-13-14-15-16-18-43-32-30(40)29(39)27(37)25(46-32)22-44-33-31(41)28(38)26(36)24(45-33)21-42-20-23(35)19-34(3,4)17-8-6-2;/h23-33,35-41H,5-22H2,1-4H3;1H/q+1;/p-1/t23?,24-,25-,26-,27-,28+,29+,30-,31-,32-,33+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C33H65NO12
Molecular Weight 667.8687
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 10 / 11
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 11:19:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:43 GMT 2023
Record UNII
S1PV4S88I7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTYLDIMONIUMHYDROXYPROPYL LAURYLDIGLUCOSIDE CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
S1PV4S88I7
Created by admin on Sat Dec 16 11:19:43 GMT 2023 , Edited by admin on Sat Dec 16 11:19:43 GMT 2023
PRIMARY
PUBCHEM
139033181
Created by admin on Sat Dec 16 11:19:43 GMT 2023 , Edited by admin on Sat Dec 16 11:19:43 GMT 2023
PRIMARY