01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6,8-dihydroxy-7-methoxyxanthone
- Molecular Formula
- C14H10O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1O)OC3=CC=CC=C3C2=O)O
- Isomeric SMILES
- COC1=C(C2=C(C=C1O)OC3=CC=CC=C3C2=O)O
- InChI
- InChI=1S/C14H10O5/c1-18-14-8(15)6-10-11(13(14)17)12(16)7-4-2-3-5-9(7)19-10/h2-6,15,17H,1H3
- Oral Bioavailability
- 35.826
- Drug Likeness
- 0.655
- 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
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Direct relations and traceable candidates grouped by relation type.
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