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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=C(OC2=C(C1=O)C(O)=CC(O)=C2)C3=CC=C(O)C(O)=C3

InChI

InChIKey=FDEKRNUOOHCJSD-UHFFFAOYSA-N
InChI=1S/C23H24O8/c1-2-3-4-5-6-7-19(28)31-23-21(29)20-17(27)11-14(24)12-18(20)30-22(23)13-8-9-15(25)16(26)10-13/h8-12,24-27H,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 Mon Mar 31 22:32:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:32:16 GMT 2025
Record UNII
H5G2676KEL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUERCETIN 3-CAPRYLATE
Common Name English
OCTANOIC ACID, 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-1-BENZOPYRAN-3-YL ESTER
Preferred Name English
Code System Code Type Description
FDA UNII
H5G2676KEL
Created by admin on Mon Mar 31 22:32:16 GMT 2025 , Edited by admin on Mon Mar 31 22:32:16 GMT 2025
PRIMARY
PUBCHEM
23651293
Created by admin on Mon Mar 31 22:32:16 GMT 2025 , Edited by admin on Mon Mar 31 22:32:16 GMT 2025
PRIMARY
CAS
87798-94-5
Created by admin on Mon Mar 31 22:32:16 GMT 2025 , Edited by admin on Mon Mar 31 22:32:16 GMT 2025
PRIMARY