01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Gallincin
- Molecular Formula
- C8H8O5
- Molecular Weight
- No data
- Canonical SMILES
- COC(=O)C1=CC(=C(C(=C1)O)O)O
- Isomeric SMILES
- COC(=O)C1=CC(=C(C(=C1)O)O)O
- InChI
- InChI=1S/C8H8O5/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,9-11H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.439
- 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