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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 Sat Dec 16 17:19:02 GMT 2023
Edited
by admin
on Sat Dec 16 17:19:02 GMT 2023
Record UNII
4LZV5RW67O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EICOSYL DOTRIACONTANOATE
Common Name English
DOTRIACONTANOIC ACID, EICOSYL ESTER
Common Name English
ARACHIDYL N-DOTRIACONTANOATE
Common Name English
Code System Code Type Description
FDA UNII
4LZV5RW67O
Created by admin on Sat Dec 16 17:19:02 GMT 2023 , Edited by admin on Sat Dec 16 17:19:02 GMT 2023
PRIMARY
PUBCHEM
154731631
Created by admin on Sat Dec 16 17:19:02 GMT 2023 , Edited by admin on Sat Dec 16 17:19:02 GMT 2023
PRIMARY
CAS
121878-06-6
Created by admin on Sat Dec 16 17:19:02 GMT 2023 , Edited by admin on Sat Dec 16 17:19:02 GMT 2023
PRIMARY