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Details

Stereochemistry ACHIRAL
Molecular Formula C52H104O2
Molecular Weight 761.381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EICOSYL DOTRIACONTANOATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=QJKRMPTWSSRWQP-UHFFFAOYSA-N
InChI=1S/C52H104O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52(53)54-51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h3-51H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C52H104O2
Molecular Weight 761.381
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 08:58:33 GMT 2025
Edited
by admin
on Wed Apr 02 08:58:33 GMT 2025
Record UNII
4LZV5RW67O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARACHIDYL N-DOTRIACONTANOATE
Preferred Name English
EICOSYL DOTRIACONTANOATE
Common Name English
DOTRIACONTANOIC ACID, EICOSYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
4LZV5RW67O
Created by admin on Wed Apr 02 08:58:33 GMT 2025 , Edited by admin on Wed Apr 02 08:58:33 GMT 2025
PRIMARY
PUBCHEM
154731631
Created by admin on Wed Apr 02 08:58:33 GMT 2025 , Edited by admin on Wed Apr 02 08:58:33 GMT 2025
PRIMARY
CAS
121878-06-6
Created by admin on Wed Apr 02 08:58:33 GMT 2025 , Edited by admin on Wed Apr 02 08:58:33 GMT 2025
PRIMARY