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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24O8
Molecular Weight 428.4319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUERCETIN 3'-CAPRYLATE

SMILES

CCCCCCCC(=O)OC1=CC(=CC=C1O)C2=C(O)C(=O)C3=C(O2)C=C(O)C=C3O

InChI

InChIKey=ZKNDJICSXRCQIP-UHFFFAOYSA-N
InChI=1S/C23H24O8/c1-2-3-4-5-6-7-19(27)30-17-10-13(8-9-15(17)25)23-22(29)21(28)20-16(26)11-14(24)12-18(20)31-23/h8-12,24-26,29H,2-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H24O8
Molecular Weight 428.4319
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:19:05 GMT 2025
Edited
by admin
on Wed Apr 02 12:19:05 GMT 2025
Record UNII
U4GPH91GZ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUERCETIN 3'-CAPRYLATE
Common Name English
2-HYDROXY-5-(3,5,7-TRIHYDROXY-4-OXO-4H-CHROMEN-2-YL)PHENYL OCTANOATE
Preferred Name English
Code System Code Type Description
PUBCHEM
49785929
Created by admin on Wed Apr 02 12:19:05 GMT 2025 , Edited by admin on Wed Apr 02 12:19:05 GMT 2025
PRIMARY
FDA UNII
U4GPH91GZ9
Created by admin on Wed Apr 02 12:19:05 GMT 2025 , Edited by admin on Wed Apr 02 12:19:05 GMT 2025
PRIMARY