01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Phytol
- Molecular Formula
- C20H40O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C
- Isomeric SMILES
- C[C@@H](CCC[C@@H](C)CCC/C(=C/CO)/C)CCCC(C)C
- InChI
- InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1
- Oral Bioavailability
- 33.824
- Drug Likeness
- 0.392
- 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.