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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O7
Molecular Weight 330.2889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIRSILIOL

SMILES

COC1=CC2=C(C(=O)C=C(O2)C3=CC=C(O)C(O)=C3)C(O)=C1OC

InChI

InChIKey=IMEYGBIXGJLUIS-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-14-7-13-15(16(21)17(14)23-2)11(20)6-12(24-13)8-3-4-9(18)10(19)5-8/h3-7,18-19,21H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8504
PubMed

PubMed

TitleDatePubMed
In vitro inhibitory effects of cirsiliol on IL-6-induced STAT3 activation through anti-inflammatory activity.
2019-07-01
Influence of light intensity, fertilizing and season on the cirsiliol content, a chemical marker of Leonotis nepetifolia (Lamiaceae).
2019
Name Type Language
3',4',5-TRIHYDROXY-6,7-DIMETHOXY-FLAVONE
Preferred Name English
CIRSILIOL
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-6,7-DIMETHOXY-
Systematic Name English
3',4',5-TRIHYDROXY-6,7-DIMETHOXYFLAVONE
Common Name English
6,7-DIMETHOXY-5,3',4'-TRIHYDROXYFLAVONE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60187907
Created by admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
PRIMARY
PUBCHEM
160237
Created by admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
PRIMARY
CAS
34334-69-5
Created by admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
PRIMARY
CHEBI
3719
Created by admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
PRIMARY
FDA UNII
8W4Y5JK3XE
Created by admin on Mon Mar 31 19:22:13 GMT 2025 , Edited by admin on Mon Mar 31 19:22:13 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of CIRSILIOL
NIH
NCATS
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