01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4'-methylpinosylvin
- Molecular Formula
- C15H14O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C=C(C=C1O)C=CC2=CC=CC=C2)O
- Isomeric SMILES
- CC1=C(C=C(C=C1O)/C=C/C2=CC=CC=C2)O
- InChI
- InChI=1S/C15H14O2/c1-11-14(16)9-13(10-15(11)17)8-7-12-5-3-2-4-6-12/h2-10,16-17H,1H3/b8-7+
- Oral Bioavailability
- 58.918
- Drug Likeness
- 0.768
- 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 ingredient1 Herbs