01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methoxyfuranoguaia-9-ene-8-one
- Molecular Formula
- C16H20O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC(C2C1C3=C(C(=CO3)C)C(=O)C=C2C)OC
- Isomeric SMILES
- CC1CC(C2C1C3=C(C(=CO3)C)C(=O)C=C2C)OC
- InChI
- InChI=1S/C16H20O3/c1-8-5-11(17)13-10(3)7-19-16(13)15-9(2)6-12(18-4)14(8)15/h5,7,9,12,14-15H,6H2,1-4H3
- Oral Bioavailability
- 66.177
- Drug Likeness
- 0.776
- 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.
Active Targets
ingredient target1 Targets