01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,8-dihydroxy-2,3,4,5-tetramethoxyxanthone
- Molecular Formula
- C17H16O8
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C2C(=C(C=C1)O)C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O
- Isomeric SMILES
- COC1=C2C(=C(C=C1)O)C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O
- InChI
- InChI=1S/C17H16O8/c1-21-8-6-5-7(18)9-11(19)10-12(20)15(22-2)17(24-4)16(23-3)14(10)25-13(8)9/h5-6,18,20H,1-4H3
- Oral Bioavailability
- 15.534
- Drug Likeness
- 0.692
- 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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