01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 26
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 12-Methoxy-6,8,11,13-abietatraen-11-ol
- Molecular Formula
- No data
- Molecular Weight
- 314.510
- Canonical SMILES
- CC(C)C1=C(C(=C2C(=C1)C=CC3C2(CCCC3(C)C)C)O)OC
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 28.854
- Drug Likeness
- No data
- 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.