01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dihydroagarofuran
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCCC2(C13CC(CC2)C(O3)(C)C)C
- Isomeric SMILES
- C[C@H]1CCC[C@@]2([C@]13C[C@@H](CC2)C(O3)(C)C)C
- InChI
- InChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3/t11-,12+,14-,15-/m0/s1
- Oral Bioavailability
- 108.553
- Drug Likeness
- 0.598
- 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.