01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pilosanone b
- Molecular Formula
- C20H32O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC(=O)C2CC(=CCCC2C1(C)CCC(=CCO)CO)CO
- Isomeric SMILES
- CC1CC(=O)C2CC(=CCCC2C1(C)CC/C(=C/CO)/CO)CO
- InChI
- InChI=1S/C20H32O4/c1-14-10-19(24)17-11-16(13-23)4-3-5-18(17)20(14,2)8-6-15(12-22)7-9-21/h4,7,14,17-18,21-23H,3,5-6,8-13H2,1-2H3/b15-7-
- Oral Bioavailability
- No data
- Drug Likeness
- 0.652
- 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 ingredient1 Herbs