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Details

Stereochemistry ACHIRAL
Molecular Formula C45H84O2
Molecular Weight 657.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of HEPTACOSYL LINOLENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC

InChI

InChIKey=YJCGQCACCUECFH-ZEIUANKZSA-N
InChI=1S/C45H84O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-44-47-45(46)43-41-39-37-35-33-31-29-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,29H,3-5,7,9-11,13,15-17,19-28,30-44H2,1-2H3/b8-6-,14-12-,29-18-

HIDE SMILES / InChI

Molecular Formula C45H84O2
Molecular Weight 657.1473
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 23:35:15 GMT 2025
Edited
by admin
on Tue Apr 01 23:35:15 GMT 2025
Record UNII
3GG5IZE6W1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTACOSYL 9,12,15-OCTADECATRIENOATE, (9Z,12Z,15Z)-
Preferred Name English
HEPTACOSYL LINOLENATE
Common Name English
9,12,15-OCTADECATRIENOIC ACID,HEPTACOSYL ESTER, (Z,Z,Z)-
Systematic Name English
9,12,15-OCTADECATRIENOIC ACID, HEPTACOSYL ESTER, (9Z,12Z,15Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
134687604
Created by admin on Tue Apr 01 23:35:15 GMT 2025 , Edited by admin on Tue Apr 01 23:35:15 GMT 2025
PRIMARY
CAS
1401413-81-7
Created by admin on Tue Apr 01 23:35:15 GMT 2025 , Edited by admin on Tue Apr 01 23:35:15 GMT 2025
PRIMARY
FDA UNII
3GG5IZE6W1
Created by admin on Tue Apr 01 23:35:15 GMT 2025 , Edited by admin on Tue Apr 01 23:35:15 GMT 2025
PRIMARY