01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Mandenol
- Molecular Formula
- C20H36O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)OCC
- Isomeric SMILES
- CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC
- InChI
- InChI=1S/C20H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12H,3-7,10,13-19H2,1-2H3/b9-8-,12-11-
- Oral Bioavailability
- 41.996
- Drug Likeness
- 0.200
- 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.