01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 33
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Plantaginin
- Molecular Formula
- No data
- Molecular Weight
- 448.410
- Canonical SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 2.759
- 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
- 5320623
Description and Extensions
- Toxicity Information
- No data