01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Acanthol
- Molecular Formula
- C20H32O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CCCC2(C1CCC3C2=CCC(C3)(C)C=C)C)CO
- Isomeric SMILES
- C[C@]1(CCC[C@@]2(C1CCC3C2=CC[C@](C3)(C)C=C)C)CO
- InChI
- InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,9,15,17,21H,1,6-8,10-14H2,2-4H3/t15?,17?,18-,19-,20-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.700
- 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 target2 Targets