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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 5-CAPRYLATE

SMILES

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

InChI

InChIKey=SSRGIUKTMALZFE-UHFFFAOYSA-N
InChI=1S/C23H24O8/c1-2-3-4-5-6-7-19(27)30-17-11-14(24)12-18-20(17)21(28)22(29)23(31-18)13-8-9-15(25)16(26)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 Sat Dec 16 09:10:11 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:11 GMT 2023
Record UNII
3UK38AN0E3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUERCETIN 5-CAPRYLATE
Common Name English
2-(3,4-DIHYDROXYPHENYL)-3,7-DIHYDROXY-4-OXO-4H-CHROMEN-5-YL OCTANOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
49785931
Created by admin on Sat Dec 16 09:10:11 GMT 2023 , Edited by admin on Sat Dec 16 09:10:11 GMT 2023
PRIMARY
FDA UNII
3UK38AN0E3
Created by admin on Sat Dec 16 09:10:11 GMT 2023 , Edited by admin on Sat Dec 16 09:10:11 GMT 2023
PRIMARY