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Details

Stereochemistry ACHIRAL
Molecular Formula C40H76O2
Molecular Weight 589.0302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 11-EICOSENYL GONDOATE, (11Z)-

SMILES

CCCCCCCC\C=C/CCCCCCCCCCOC(=O)CCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=JZPSREGMTSRPQU-CLFAGFIQSA-N
InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-39H2,1-2H3/b19-17-,20-18-

HIDE SMILES / InChI

Molecular Formula C40H76O2
Molecular Weight 589.0302
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:47 GMT 2023
Record UNII
LUR9UV4E6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-EICOSENYL GONDOATE, (11Z)-
Systematic Name English
11-EICOSENYL-11-EICOSENOATE, (Z,Z)-
Systematic Name English
11-EICOSENOIC ACID, (11Z)-11-EICOSEN-1-YL ESTER, (11Z)-
Systematic Name English
11-EICOSENOIC ACID, 11-EICOSENYL ESTER, (Z,Z)-
Common Name English
Code System Code Type Description
PUBCHEM
72941732
Created by admin on Sat Dec 16 08:23:47 GMT 2023 , Edited by admin on Sat Dec 16 08:23:47 GMT 2023
PRIMARY
CAS
173443-70-4
Created by admin on Sat Dec 16 08:23:47 GMT 2023 , Edited by admin on Sat Dec 16 08:23:47 GMT 2023
PRIMARY
FDA UNII
LUR9UV4E6S
Created by admin on Sat Dec 16 08:23:47 GMT 2023 , Edited by admin on Sat Dec 16 08:23:47 GMT 2023
PRIMARY