01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 21
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- aescigenin
- Molecular Formula
- No data
- Molecular Weight
- 488.780
- Canonical SMILES
- CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CC6C2(C(C1O6)O)CO)C)C)(C)CO)O)C)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 18.728
- 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
- 44144285
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target1 Targets