01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,7-dihydroxy-3,5-dimethoxy xanthone
- Molecular Formula
- C15H12O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3OC)O)O
- Isomeric SMILES
- COC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3OC)O)O
- InChI
- InChI=1S/C15H12O6/c1-19-8-5-10(17)13-11(6-8)21-15-9(14(13)18)3-7(16)4-12(15)20-2/h3-6,16-17H,1-2H3
- Oral Bioavailability
- 103.374
- Drug Likeness
- 0.704
- 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 target8 Targets
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