01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (-)-oxypeucedanin
- Molecular Formula
- C16H14O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C(O1)COC2=C3C=CC(=O)OC3=CC4=C2C=CO4)C
- Isomeric SMILES
- CC1([C@@H](O1)COC2=C3C=CC(=O)OC3=CC4=C2C=CO4)C
- InChI
- InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3/t13-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.547
- 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