01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 30
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- fernenol
- Molecular Formula
- C13H16O9
- Molecular Weight
- 316.290
- Canonical SMILES
- CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCC(C5(C)C)O)C)C)C)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 8.595
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 11972438
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.