U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C53H103NO5
Molecular Weight 834.3886
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOSTEARYL LAUROYL GLUTAMATE

SMILES

CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)OCCCCCCCCCCCCCCCC(C)C)C(=O)OCCCCCCCCCCCCCCCC(C)C

InChI

InChIKey=OBTJPZZDLMDTOI-DPDRHGIRSA-N
InChI=1S/C53H103NO5/c1-6-7-8-9-10-21-28-33-38-43-51(55)54-50(53(57)59-47-40-35-30-25-20-16-12-14-18-23-27-32-37-42-49(4)5)44-45-52(56)58-46-39-34-29-24-19-15-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3,(H,54,55)/t50-/m0/s1

HIDE SMILES / InChI

Molecular Formula C53H103NO5
Molecular Weight 834.3886
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:17:14 GMT 2023
Edited
by admin
on Sat Dec 16 02:17:14 GMT 2023
Record UNII
06K390Y7OV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOSTEARYL LAUROYL GLUTAMATE
INCI  
INCI  
Official Name English
DIISOSTEARYL LAUROYL GLUTAMATE [INCI]
Common Name English
AMITER LG-1800
Brand Name English
Code System Code Type Description
FDA UNII
06K390Y7OV
Created by admin on Sat Dec 16 02:17:14 GMT 2023 , Edited by admin on Sat Dec 16 02:17:14 GMT 2023
PRIMARY
PUBCHEM
138059622
Created by admin on Sat Dec 16 02:17:14 GMT 2023 , Edited by admin on Sat Dec 16 02:17:14 GMT 2023
PRIMARY