Triarachidonin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C63H98O6
Molecular Weight	951.4486
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	12
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

InChI

InChIKey=HYVJNYYVNIYMDK-QSEXIABDSA-N

InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,60H,4-15,22-24,31-33,40-42,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5,8,11,14-Eicosatetraenoic acid, 1,2,3-propanetriyl ester, (all-Z)-

Preferred Name

English

Triarachidonin

Common Name

English

5,8,11,14-Eicosatetraenoic acid, 1,1?,1??-(1,2,3-propanetriyl) ester, (5Z,5?Z,5??Z,8Z,8?Z,8??Z,11Z,11?Z,11??Z,14Z,14?Z,14??Z)-

Systematic Name

English

2,3-DI(ICOSA-5,8,11,14-TETRAENOYLOXY)PROPYL ICOSA-5,8,11,14-TETRAENOATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9545801

Created by admin on Wed Apr 02 19:46:29 GMT 2025 , Edited by admin on Wed Apr 02 19:46:29 GMT 2025

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FDA UNII

C3K4V73JKB

Created by admin on Wed Apr 02 19:46:29 GMT 2025 , Edited by admin on Wed Apr 02 19:46:29 GMT 2025

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CAS

23314-57-0

Created by admin on Wed Apr 02 19:46:29 GMT 2025 , Edited by admin on Wed Apr 02 19:46:29 GMT 2025

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SUBSTANCE RECORD


					C3K4V73JKB

Triarachidonin