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Details

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

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

SMILES

CCCCCCCCCCCCCCOC[C@@H](O)CO

InChI

InChIKey=JSSKAZULTFHXBH-KRWDZBQOSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H36O3
Molecular Weight 288.4659
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 08:01:35 GMT 2023
Edited
by admin
on Sat Dec 16 08:01:35 GMT 2023
Record UNII
8MB7AQ9DUS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-O-TETRADECYLGLYCEROL, (S)-
Systematic Name English
1,2-PROPANEDIOL, 3-(TETRADECYLOXY)-, (2S)-
Systematic Name English
(2S)-3-(TETRADECYLOXY)-1,2-PROPANEDIOL
Systematic Name English
1-O-TETRADECYL-SN-GLYCEROL
Common Name English
1-O-TETRADECYLGLYCEROL, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
8MB7AQ9DUS
Created by admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID80512515
Created by admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
PRIMARY
CAS
82873-41-4
Created by admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
PRIMARY
PUBCHEM
12896846
Created by admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
PRIMARY
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