01
TDP1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 12-hydroxydehydroabietinol
- Molecular Formula
- C20H30O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)CO)C)O
- Isomeric SMILES
- CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(CCC[C@]3(C)CO)C)O
- InChI
- InChI=1S/C20H30O2/c1-13(2)15-10-14-6-7-18-19(3,12-21)8-5-9-20(18,4)16(14)11-17(15)22/h10-11,13,18,21-22H,5-9,12H2,1-4H3/t18-,19+,20+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.843
- 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.
Active Targets
ingredient target1 Targets