01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-methoxy-4-[(e)-3-phenylprop-2-enyl]phenol
- Molecular Formula
- C16H16O2
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC(=C1)O)CC=CC2=CC=CC=C2
- Isomeric SMILES
- COC1=C(C=CC(=C1)O)C/C=C/C2=CC=CC=C2
- InChI
- InChI=1S/C16H16O2/c1-18-16-12-15(17)11-10-14(16)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5+
- Oral Bioavailability
- 71.040
- Drug Likeness
- 0.883
- 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 ingredient3 Herbs