01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 12-methoxy-6,8,11,13-abietatraen-11-ol
- Molecular Formula
- C21H30O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=C(C(=C2C(=C1)C=CC3C2(CCCC3(C)C)C)O)OC
- Isomeric SMILES
- CC(C)C1=C(C(=C2C(=C1)C=CC3[C@@]2(CCCC3(C)C)C)O)OC
- InChI
- InChI=1S/C21H30O2/c1-13(2)15-12-14-8-9-16-20(3,4)10-7-11-21(16,5)17(14)18(22)19(15)23-6/h8-9,12-13,16,22H,7,10-11H2,1-6H3/t16?,21-/m0/s1
- Oral Bioavailability
- 28.854
- Drug Likeness
- 0.766
- 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 ingredient2 Herbs