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Details

Stereochemistry ACHIRAL
Molecular Formula C51H98O7
Molecular Weight 823.3196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tripentadecyl citrate

SMILES

CCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)OCCCCCCCCCCCCCCC)C(=O)OCCCCCCCCCCCCCCC

InChI

InChIKey=SUBJGSSAVMVUML-UHFFFAOYSA-N
InChI=1S/C51H98O7/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-56-48(52)46-51(55,50(54)58-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-49(53)57-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h55H,4-47H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C51H98O7
Molecular Weight 823.3196
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:32:00 GMT 2025
Edited
by admin
on Wed Apr 02 20:32:00 GMT 2025
Record UNII
ANV8EF4UC3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tripentadecyl citrate
Common Name English
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tripentadecyl ester
Preferred Name English
1,2,3-Tripentadecyl 2-hydroxy-1,2,3-propanetricarboxylate
Common Name English
Code System Code Type Description
PUBCHEM
18949729
Created by admin on Wed Apr 02 20:32:00 GMT 2025 , Edited by admin on Wed Apr 02 20:32:00 GMT 2025
PRIMARY
CAS
882030-63-9
Created by admin on Wed Apr 02 20:32:00 GMT 2025 , Edited by admin on Wed Apr 02 20:32:00 GMT 2025
PRIMARY
FDA UNII
ANV8EF4UC3
Created by admin on Wed Apr 02 20:32:00 GMT 2025 , Edited by admin on Wed Apr 02 20:32:00 GMT 2025
PRIMARY