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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32O4
Molecular Weight 336.4657
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 8S,15S-DiHETE

SMILES

CCCCC[C@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCCC(O)=O

InChI

InChIKey=NNPWRKSGORGTIM-HCCKYKKOSA-N
InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4-,11-6-,14-9+,15-10+/t18-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H32O4
Molecular Weight 336.4657
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 4
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:49:24 GMT 2025
Edited
by admin
on Wed Apr 02 05:49:24 GMT 2025
Record UNII
UPV6QEF3FL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8(S),15(S)-DiHETE (Z, E, Z, E)
Preferred Name English
8S,15S-DiHETE
Common Name English
(5Z,8S,9E,11Z,13E,15S)-8,15-Dihydroxy-5,9,11,13-eicosatetraenoic acid
Systematic Name English
8(S),15(S)-Dihydroxy-5(Z),9(E),11(Z),13(E)-eicosatetraenoic acid
Systematic Name English
8,15-DiHETE
Common Name English
5,9,11,13-Eicosatetraenoic acid, 8,15-dihydroxy-, (5Z,8S,9E,11Z,13E,15S)-
Systematic Name English
Code System Code Type Description
CAS
80234-65-7
Created by admin on Wed Apr 02 05:49:24 GMT 2025 , Edited by admin on Wed Apr 02 05:49:24 GMT 2025
PRIMARY
FDA UNII
UPV6QEF3FL
Created by admin on Wed Apr 02 05:49:24 GMT 2025 , Edited by admin on Wed Apr 02 05:49:24 GMT 2025
PRIMARY
PUBCHEM
5283183
Created by admin on Wed Apr 02 05:49:24 GMT 2025 , Edited by admin on Wed Apr 02 05:49:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID901350025
Created by admin on Wed Apr 02 05:49:24 GMT 2025 , Edited by admin on Wed Apr 02 05:49:24 GMT 2025
PRIMARY