Skip to main content
Ingredients

4',5,7,8-tetramethoxyflavone

C19H18O6

Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
4',5,7,8-tetramethoxyflavone
Molecular Formula
C19H18O6
Molecular Weight
No data
Canonical SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC
InChI
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(22-2)10-16(23-3)18(24-4)19(17)25-14/h5-10H,1-4H3
Oral Bioavailability
23.452
Drug Likeness
0.707
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs

herb ingredient5 Herbs
01
化橘红
Hua Ju Hong / Exocarpium Citri Grandis; Citri Grandis Exocarpium
Hua Ju HongExocarpium Citri Grandis; Citri Grandis Exocarpium
02
枳实
Zhi Shi / Fructus Aurantii Immaturus; Aurantii Fructus Immaturus
Zhi ShiFructus Aurantii Immaturus; Aurantii Fructus Immaturus