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Details

Stereochemistry ACHIRAL
Molecular Formula C24H47NO4
Molecular Weight 413.6343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROXYETHYL OLEYL GLYCINATE

SMILES

CCCCCCCC\C=C/CCCCCCCC[N+](CCO)(CCO)CC([O-])=O

InChI

InChIKey=DMICZDHECYMGHD-KTKRTIGZSA-N
InChI=1S/C24H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(19-21-26,20-22-27)23-24(28)29/h9-10,26-27H,2-8,11-23H2,1H3/b10-9-

HIDE SMILES / InChI

Molecular Formula C24H47NO4
Molecular Weight 413.6343
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:02:19 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:19 GMT 2023
Record UNII
7MGI2EP97C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROXYETHYL OLEYL GLYCINATE
INCI  
Official Name English
9-OCTADECEN-1-AMINIUM, N-(CARBOXYMETHYL)-N,N-BIS(2-HYDROXYETHYL)-, INNER SALT, (9Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
7MGI2EP97C
Created by admin on Sat Dec 16 20:02:19 GMT 2023 , Edited by admin on Sat Dec 16 20:02:19 GMT 2023
PRIMARY
PUBCHEM
92135765
Created by admin on Sat Dec 16 20:02:19 GMT 2023 , Edited by admin on Sat Dec 16 20:02:19 GMT 2023
PRIMARY
CAS
642073-71-0
Created by admin on Sat Dec 16 20:02:19 GMT 2023 , Edited by admin on Sat Dec 16 20:02:19 GMT 2023
PRIMARY