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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O7
Molecular Weight 344.3154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUERCETIN 3,3',4'-TRIMETHYL ETHER

SMILES

COC1=CC=C(C=C1OC)C2=C(OC)C(=O)C3=C(O)C=C(O)C=C3O2

InChI

InChIKey=TWMBFWDMMIGYEO-UHFFFAOYSA-N
InChI=1S/C18H16O7/c1-22-12-5-4-9(6-13(12)23-2)17-18(24-3)16(21)15-11(20)7-10(19)8-14(15)25-17/h4-8,19-20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O7
Molecular Weight 344.3154
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Sesquiterpenoids from Pulicaria canariensis and their cytotoxic activities.
2005 Apr
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:45:31 GMT 2023
Edited
by admin
on Fri Dec 15 19:45:31 GMT 2023
Record UNII
429X56Q8K5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUERCETIN 3,3',4'-TRIMETHYL ETHER
Common Name English
FLAVONE, 5,7-DIHYDROXY-3,3',4'-TRIMETHOXY-
Systematic Name English
5,7-DIHYDROXY-3,3',4'-TRIMETHOXYFLAVONE
Systematic Name English
NSC-168804
Code English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-5,7-DIHYDROXY-3-METHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20163080
Created by admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
PRIMARY
CAS
14549-84-9
Created by admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
PRIMARY
FDA UNII
429X56Q8K5
Created by admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
PRIMARY
PUBCHEM
5383438
Created by admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
PRIMARY
NSC
168804
Created by admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
PRIMARY