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Details

Stereochemistry ACHIRAL
Molecular Formula C57H104O6
Molecular Weight 891.4097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of TRIOLEIN, 1-C-14

SMILES

CCCCCCCC\C=C/CCCCCCC[14C](=O)OCC(CO[14C](=O)CCCCCCC\C=C/CCCCCCCC)O[14C](=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=PHYFQTYBJUILEZ-ANJTYSBLSA-N
InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-/i55+2,56+2,57+2

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIOLEIN, 1-C-14
Common Name English
Olein-(oleoyl-1-14C)3
Common Name English
9-OCTADECENOIC-1-14C ACID, 1,2,3-PROPANETRIYL ESTER, (9Z,9'Z,9''Z)-
Systematic Name English
Triolein,[carboxyl-14c]
Common Name English
(1-14C)-TRIOLEIN
Common Name English
9-OCTADECENOIC-1-14C ACID, 1,2,3-PROPANETRIYL ESTER, (Z,Z,Z)-
Common Name English
Code System Code Type Description
LACTMED
(1-14C)-Triolein
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
DAILYMED
2ZML2Z5Q7B
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
FDA UNII
2ZML2Z5Q7B
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
PUBCHEM
12313709
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
CAS
67318-71-2
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY