01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sparassol
- Molecular Formula
- C10H12O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=CC(=C1C(=O)OC)O)OC
- Isomeric SMILES
- CC1=CC(=CC(=C1C(=O)OC)O)OC
- InChI
- InChI=1S/C10H12O4/c1-6-4-7(13-2)5-8(11)9(6)10(12)14-3/h4-5,11H,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.728
- 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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