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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 7-CAPRYLATE

SMILES

CCCCCCCC(=O)OC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C3=CC=C(O)C(O)=C3

InChI

InChIKey=JORWYMQHXBSQHQ-UHFFFAOYSA-N
InChI=1S/C23H24O8/c1-2-3-4-5-6-7-19(27)30-14-11-17(26)20-18(12-14)31-23(22(29)21(20)28)13-8-9-15(24)16(25)10-13/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 Mon Mar 31 22:32:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:32:16 GMT 2025
Record UNII
D9N7M72R57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUERCETIN 7-CAPRYLATE
Common Name English
2-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-4-OXO-4H-CHROMEN-7-YL OCTANOATE
Preferred Name English
Code System Code Type Description
PUBCHEM
49785930
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
FDA UNII
D9N7M72R57
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