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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 Sat Dec 16 04:55:36 GMT 2023
Edited
by admin
on Sat Dec 16 04:55:36 GMT 2023
Record UNII
338378JY2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMITOLEIC DIISOPROPANOLAMINE
Common Name English
(±)-PALMITOLEIC DIISOPROPANOLAMINE
Common Name English
PALMITOLEIC ACID DIISOPROPANOLAMINE
Common Name English
Code System Code Type Description
PUBCHEM
139032818
Created by admin on Sat Dec 16 04:55:36 GMT 2023 , Edited by admin on Sat Dec 16 04:55:36 GMT 2023
PRIMARY
FDA UNII
338378JY2F
Created by admin on Sat Dec 16 04:55:36 GMT 2023 , Edited by admin on Sat Dec 16 04:55:36 GMT 2023
PRIMARY