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Details

Stereochemistry ACHIRAL
Molecular Formula C60H110O7
Molecular Weight 943.5112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of TRIOLEYL CITRATE

SMILES

CCCCCCCC\C=C/CCCCCCCCOC(=O)CC(O)(CC(=O)OCCCCCCCC\C=C/CCCCCCCC)C(=O)OCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=NELZVYZKKXHHAB-IUPFWZBJSA-N
InChI=1S/C60H110O7/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-65-57(61)55-60(64,59(63)67-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-58(62)66-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,64H,4-24,31-56H2,1-3H3/b28-25-,29-26-,30-27-

HIDE SMILES / InChI

Molecular Formula C60H110O7
Molecular Weight 943.5112
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:12 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:12 GMT 2023
Record UNII
L6CZ5FW35Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIOLEYL CITRATE
INCI  
INCI  
Official Name English
TRIOLEYL CITRATE [INCI]
Common Name English
PELEMOL TOC
Brand Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,2,3-TRI-(9Z)-9-OCTADECEN-1-YL ESTER
Systematic Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, TRI-9-OCTADECEYL ESTER, (ALL-Z)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50709076
Created by admin on Sat Dec 16 11:06:12 GMT 2023 , Edited by admin on Sat Dec 16 11:06:12 GMT 2023
PRIMARY
FDA UNII
L6CZ5FW35Q
Created by admin on Sat Dec 16 11:06:12 GMT 2023 , Edited by admin on Sat Dec 16 11:06:12 GMT 2023
PRIMARY
PUBCHEM
57508677
Created by admin on Sat Dec 16 11:06:12 GMT 2023 , Edited by admin on Sat Dec 16 11:06:12 GMT 2023
PRIMARY
CAS
175831-77-3
Created by admin on Sat Dec 16 11:06:12 GMT 2023 , Edited by admin on Sat Dec 16 11:06:12 GMT 2023
PRIMARY