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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H36O3
Molecular Weight 288.4659
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-O-TETRADECYLGLYCEROL, (R)-

SMILES

CCCCCCCCCCCCCCOC[C@H](O)CO

InChI

InChIKey=JSSKAZULTFHXBH-QGZVFWFLSA-N
InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-O-TETRADECYLGLYCEROL, (-)-
Preferred Name English
1-O-TETRADECYLGLYCEROL, (R)-
Systematic Name English
(2R)-3-(TETRADECYLOXY)-1,2-PROPANEDIOL
Systematic Name English
1,2-PROPANEDIOL, 3-(TETRADECYLOXY)-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10493622
Created by admin on Wed Apr 02 12:39:59 GMT 2025 , Edited by admin on Wed Apr 02 12:39:59 GMT 2025
PRIMARY
FDA UNII
VHJ5G2L46D
Created by admin on Wed Apr 02 12:39:59 GMT 2025 , Edited by admin on Wed Apr 02 12:39:59 GMT 2025
PRIMARY
CAS
82873-40-3
Created by admin on Wed Apr 02 12:39:59 GMT 2025 , Edited by admin on Wed Apr 02 12:39:59 GMT 2025
PRIMARY
NIH
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