01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2,3,7-tetramethoxyxanthone
- Molecular Formula
- C17H16O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=C1)OC3=CC(=C(C(=C3C2=O)OC)OC)OC
- Isomeric SMILES
- COC1=CC2=C(C=C1)OC3=CC(=C(C(=C3C2=O)OC)OC)OC
- InChI
- InChI=1S/C17H16O6/c1-19-9-5-6-11-10(7-9)15(18)14-12(23-11)8-13(20-2)16(21-3)17(14)22-4/h5-8H,1-4H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.689
- 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
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient1 Herbs