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Details

Stereochemistry MIXED
Molecular Formula C22H43NO3
Molecular Weight 369.5817
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PALMITOLEIC DIISOPROPANOLAMINE

SMILES

CCCCCC\C=C/CCCCCCCC(=O)N(CC(C)O)CC(C)O

InChI

InChIKey=ITEUNTAKRUZHJO-KTKRTIGZSA-N
InChI=1S/C22H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20(2)24)19-21(3)25/h9-10,20-21,24-25H,4-8,11-19H2,1-3H3/b10-9-

HIDE SMILES / InChI

Molecular Formula C22H43NO3
Molecular Weight 369.5817
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:25:03 GMT 2025
Edited
by admin
on Mon Mar 31 21:25:03 GMT 2025
Record UNII
338378JY2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-PALMITOLEIC DIISOPROPANOLAMINE
Preferred Name English
PALMITOLEIC DIISOPROPANOLAMINE
Common Name English
PALMITOLEIC ACID DIISOPROPANOLAMINE
Common Name English
Code System Code Type Description
PUBCHEM
139032818
Created by admin on Mon Mar 31 21:25:03 GMT 2025 , Edited by admin on Mon Mar 31 21:25:03 GMT 2025
PRIMARY
FDA UNII
338378JY2F
Created by admin on Mon Mar 31 21:25:03 GMT 2025 , Edited by admin on Mon Mar 31 21:25:03 GMT 2025
PRIMARY