01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tetraprenol
- Molecular Formula
- C20H34O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C
- Isomeric SMILES
- CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)C
- InChI
- InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
- Oral Bioavailability
- 40.447
- Drug Likeness
- 0.480
- 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.
Source Herbs
herb ingredient1 Herbs