01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: 6ovr bvo6
- Molecular Formula
- C20H30O4
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
- Isomeric SMILES
- CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
- InChI
- InChI=1S/C20H30O4/c1-3-5-7-11-15-23-19(21)17-13-9-10-14-18(17)20(22)24-16-12-8-6-4-2/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3
- Oral Bioavailability
- 43.735
- Drug Likeness
- 0.391
- 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 target8 Targets
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