01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 23
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- ST5330609
- Molecular Formula
- C23H22O11
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CC1C3(C(C2)O3)C)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 50.673
- Drug Likeness
- No data
- 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 target1 Targets