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Details

Stereochemistry ACHIRAL
Molecular Formula C27H22O14
Molecular Weight 570.4552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUERCETAGETIN HEXAACETATE

SMILES

CC(=O)OC1=CC2=C(C(=O)C(OC(C)=O)=C(O2)C3=CC(OC(C)=O)=C(OC(C)=O)C=C3)C(OC(C)=O)=C1OC(C)=O

InChI

InChIKey=DXKSFUHATUJISV-UHFFFAOYSA-N
InChI=1S/C27H22O14/c1-11(28)35-18-8-7-17(9-19(18)36-12(2)29)24-27(40-16(6)33)23(34)22-20(41-24)10-21(37-13(3)30)25(38-14(4)31)26(22)39-15(5)32/h7-10H,1-6H3

HIDE SMILES / InChI

Molecular Formula C27H22O14
Molecular Weight 570.4552
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 21:26:45 GMT 2025
Edited
by admin
on Mon Mar 31 21:26:45 GMT 2025
Record UNII
R6LTN05E7O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4',5,6,7-HEXAHYDROXYFLAVONE HEXAACETATE
Preferred Name English
QUERCETAGETIN HEXAACETATE
MI  
Common Name English
QUERCETAGETIN HEXAACETATE [MI]
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3,5,6,7-TETRAKIS(ACETYLOXY)-2-(3,4-BIS(ACETYLOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m9419
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY Merck Index
PUBCHEM
71587324
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY
FDA UNII
R6LTN05E7O
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY
CAS
87838-96-8
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID20236662
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY