01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (r)-peucedanol
- Molecular Formula
- C14H16O5
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C(CC1=C(C=C2C(=C1)C=CC(=O)O2)O)O)O
- Isomeric SMILES
- CC(C)([C@@H](CC1=C(C=C2C(=C1)C=CC(=O)O2)O)O)O
- InChI
- InChI=1S/C14H16O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,12,15-16,18H,6H2,1-2H3/t12-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.724
- 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
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient1 Herbs