01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Peucedanin
- Molecular Formula
- C15H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=C(C2=C(O1)C=C3C(=C2)C=CC(=O)O3)OC
- Isomeric SMILES
- CC(C)C1=C(C2=C(O1)C=C3C(=C2)C=CC(=O)O3)OC
- InChI
- InChI=1S/C15H14O4/c1-8(2)14-15(17-3)10-6-9-4-5-13(16)18-11(9)7-12(10)19-14/h4-8H,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.658
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data