01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3,5-trihydroxy-2-methoxyxanthone
- Molecular Formula
- C14H10O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1O)OC3=C(C2=O)C=CC=C3O)O
- Isomeric SMILES
- COC1=C(C2=C(C=C1O)OC3=C(C2=O)C=CC=C3O)O
- InChI
- InChI=1S/C14H10O6/c1-19-14-8(16)5-9-10(12(14)18)11(17)6-3-2-4-7(15)13(6)20-9/h2-5,15-16,18H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.587
- 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.
Active Targets
ingredient target1 Targets