01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4,6,3',4'-tetrahydroxy-2-methoxybenzophenone
- Molecular Formula
- C14H12O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1C(=O)C2=CC(=C(C=C2)O)O)O)O
- Isomeric SMILES
- COC1=CC(=CC(=C1C(=O)C2=CC(=C(C=C2)O)O)O)O
- InChI
- InChI=1S/C14H12O6/c1-20-12-6-8(15)5-11(18)13(12)14(19)7-2-3-9(16)10(17)4-7/h2-6,15-18H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.502
- 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