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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H52O6
Molecular Weight 556.7731
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZEARALENONE 16-PALMITATE

SMILES

CCCCCCCCCCCCCCCC(=O)OC1=C2C(=CC(O)=C1)\C=C\CCCC(=O)CCC[C@H](C)OC2=O

InChI

InChIKey=WRNZVEVZWNDKHZ-BHAFLUAZSA-N
InChI=1S/C34H52O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-24-32(37)40-31-26-30(36)25-28-21-16-15-17-22-29(35)23-19-20-27(2)39-34(38)33(28)31/h16,21,25-27,36H,3-15,17-20,22-24H2,1-2H3/b21-16+/t27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C34H52O6
Molecular Weight 556.7731
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:28:45 GMT 2025
Edited
by admin
on Wed Apr 02 11:28:45 GMT 2025
Record UNII
QTX4IDP82E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZEARALENONE 16-PALMITATE, (-)-
Preferred Name English
ZEARALENONE 16-PALMITATE
Common Name English
3,4,5,6,7,8,9,10-OCTAHYDRO-14-HYDROXY-3-METHYL-1,7-DIOXO-1H-2-BENZOXACYCLOTETRADECIN-16-YL HEXADECANOATE, (S-(E))-
Systematic Name English
HEXADECANOIC ACID, 3,4,5,6,7,8,9,10-OCTAHYDRO-14-HYDROXY-3-METHYL-1,7-DIOXO-1H-2-BENZOXACYCLOTETRADECIN-16-YL ESTER, (S-(E))-
Systematic Name English
Code System Code Type Description
PUBCHEM
119025695
Created by admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025
PRIMARY
FDA UNII
QTX4IDP82E
Created by admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025
PRIMARY