01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Odoratin
- Molecular Formula
- C17H14O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)O)O
- Isomeric SMILES
- COC1=C(C=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)O)O
- InChI
- InChI=1S/C17H14O6/c1-21-14-4-3-9(5-12(14)18)11-8-23-15-7-13(19)16(22-2)6-10(15)17(11)20/h3-8,18-19H,1-2H3
- Oral Bioavailability
- 7.828
- Drug Likeness
- 0.772
- 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.