01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Champacol
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC(CC2=C1CCC2C)C(C)(C)O
- Isomeric SMILES
- C[C@H]1CC[C@H](CC2=C1CC[C@@H]2C)C(C)(C)O
- InChI
- InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.667
- 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