01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Propyl gallate
- Molecular Formula
- C10H12O5
- Molecular Weight
- No data
- Canonical SMILES
- CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
- Isomeric SMILES
- CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
- InChI
- InChI=1S/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.520
- 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