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Details

Stereochemistry EPIMERIC
Molecular Formula C47H94NO12.Cl
Molecular Weight 900.702
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURDIMONIUMHYDROXYPROPYL STEARYLDIGLUCOSIDE CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCCCCCCCO[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=YLSSKQXLZKYUQA-DEWQXBCGSA-M
InChI=1S/C47H94NO12.ClH/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-57-46-44(54)43(53)41(51)39(60-46)36-58-47-45(55)42(52)40(50)38(59-47)35-56-34-37(49)33-48(3,4)31-29-27-25-23-16-14-12-10-8-6-2;/h37-47,49-55H,5-36H2,1-4H3;1H/q+1;/p-1/t37?,38-,39-,40-,41-,42+,43+,44-,45-,46-,47+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C47H93NO12
Molecular Weight 864.2408
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 11:16:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:35 GMT 2023
Record UNII
7MMB8N4YCZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURDIMONIUMHYDROXYPROPYL STEARYLDIGLUCOSIDE CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
7MMB8N4YCZ
Created by admin on Sat Dec 16 11:16:35 GMT 2023 , Edited by admin on Sat Dec 16 11:16:35 GMT 2023
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PUBCHEM
139032915
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