01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 25
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- sanggenone H
- Molecular Formula
- No data
- Molecular Weight
- 354.380
- Canonical SMILES
- CC1(C=CC2=C(C=CC(=C2O1)C3CC(=O)C4=C(C=C(C=C4O3)O)O)O)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 37.504
- 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
- 90681446
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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