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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22O10
Molecular Weight 434.3934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3',4',7-Tri(hydroxyethyl)quercetin

SMILES

OCCOC1=CC2=C(C(=O)C(O)=C(O2)C3=CC=C(OCCO)C(OCCO)=C3)C(O)=C1

InChI

InChIKey=BYPUSJHQPRFYGB-UHFFFAOYSA-N
InChI=1S/C21H22O10/c22-3-6-28-13-10-14(25)18-17(11-13)31-21(20(27)19(18)26)12-1-2-15(29-7-4-23)16(9-12)30-8-5-24/h1-2,9-11,22-25,27H,3-8H2

HIDE SMILES / InChI

Molecular Formula C21H22O10
Molecular Weight 434.3934
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 21:54:52 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:52 GMT 2025
Record UNII
LWJ8VS7Y66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',4',7-Tri(hydroxyethyl)quercetin
Common Name English
2-[3,4-Bis(2-hydroxyethoxy)phenyl]-3,5-dihydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one
Preferred Name English
4H-1-Benzopyran-4-one, 2-[3,4-bis(2-hydroxyethoxy)phenyl]-3,5-dihydroxy-7-(2-hydroxyethoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
LWJ8VS7Y66
Created by admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID90945754
Created by admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
PRIMARY
PUBCHEM
155628
Created by admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
PRIMARY
CAS
23077-88-5
Created by admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
PRIMARY