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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H40O4
Molecular Weight 380.5613
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ISOPERSIN

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC(=O)C[C@H](CO)OC(C)=O

InChI

InChIKey=ZAIRPZJGPNIHRZ-RHNLGMIQSA-N
InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)19-23(20-24)27-21(2)25/h7-8,10-11,23-24H,3-6,9,12-20H2,1-2H3/b8-7-,11-10-/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H40O4
Molecular Weight 380.5613
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:31:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:31:31 GMT 2025
Record UNII
616T05300E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPERSIN
Common Name English
12,15-HENEICOSADIEN-4-ONE, 2-(ACETYLOXY)-1-HYDROXY-, (2R,12Z,15Z)-
Preferred Name English
Code System Code Type Description
FDA UNII
616T05300E
Created by admin on Mon Mar 31 23:31:31 GMT 2025 , Edited by admin on Mon Mar 31 23:31:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID801179509
Created by admin on Mon Mar 31 23:31:31 GMT 2025 , Edited by admin on Mon Mar 31 23:31:31 GMT 2025
PRIMARY
PUBCHEM
10691218
Created by admin on Mon Mar 31 23:31:31 GMT 2025 , Edited by admin on Mon Mar 31 23:31:31 GMT 2025
PRIMARY
CAS
219948-37-5
Created by admin on Mon Mar 31 23:31:31 GMT 2025 , Edited by admin on Mon Mar 31 23:31:31 GMT 2025
PRIMARY