01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Alpha-eudesmol
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCCC2(C1CC(CC2)C(C)(C)O)C
- Isomeric SMILES
- CC1=CCC[C@]2([C@H]1C[C@@H](CC2)C(C)(C)O)C
- InChI
- InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13+,15-/m1/s1
- Oral Bioavailability
- 25.019
- Drug Likeness
- 0.667
- 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 ingredient8 Herbs