01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6'-o-methylhonokiol
- Molecular Formula
- C19H20O2
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=C
- Isomeric SMILES
- COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=C
- InChI
- InChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)17(12-14)15-9-11-19(21-3)16(13-15)7-5-2/h4-5,8-13,20H,1-2,6-7H2,3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.788
- 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