01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-o-galloyl-glycerol
- Molecular Formula
- C10H12O7
- Molecular Weight
- No data
- Canonical SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)OCC(CO)O
- Isomeric SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)OCC(CO)O
- InChI
- InChI=1S/C10H12O7/c11-3-6(12)4-17-10(16)5-1-7(13)9(15)8(14)2-5/h1-2,6,11-15H,3-4H2
- Oral Bioavailability
- 63.208
- Drug Likeness
- 0.350
- 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.