01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 28
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- ingenol
- Molecular Formula
- C31H62O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC2C(C2(C)C)C3C=C(C(C4(C1(C3=O)C=C(C4O)C)O)O)CO
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 27.335
- 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
- 5318034
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.