01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 38
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- pachypodol
- Molecular Formula
- C13H12O3
- Molecular Weight
- 216.250
- Canonical SMILES
- COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 75.064
- 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
- 119039
Description and Extensions
- Toxicity Information
- No data
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Direct relations and traceable candidates grouped by relation type.
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