01
Ingredients
3-hydroxy-1-(3,5-dimethoxy-4-hydroxyphenyl)propan-1-one
C11H14O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-hydroxy-1-(3,5-dimethoxy-4-hydroxyphenyl)propan-1-one
- Molecular Formula
- C11H14O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1O)OC)C(=O)CCO
- Isomeric SMILES
- COC1=CC(=CC(=C1O)OC)C(=O)CCO
- InChI
- InChI=1S/C11H14O5/c1-15-9-5-7(8(13)3-4-12)6-10(16-2)11(9)14/h5-6,12,14H,3-4H2,1-2H3
- Oral Bioavailability
- 9.905
- Drug Likeness
- 0.732
- 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.