01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Oroselol
- Molecular Formula
- C14H12O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3)O
- Isomeric SMILES
- CC(C)(C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3)O
- InChI
- InChI=1S/C14H12O4/c1-14(2,16)11-7-9-10(17-11)5-3-8-4-6-12(15)18-13(8)9/h3-7,16H,1-2H3
- Oral Bioavailability
- 55.226
- Drug Likeness
- 0.668
- 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