01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Salireposide_qt
- Molecular Formula
- C14H12O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C(=O)OCC2=C(C=CC(=C2)O)O
- Isomeric SMILES
- C1=CC=C(C=C1)C(=O)OCC2=C(C=CC(=C2)O)O
- InChI
- InChI=1S/C14H12O4/c15-12-6-7-13(16)11(8-12)9-18-14(17)10-4-2-1-3-5-10/h1-8,15-16H,9H2
- Oral Bioavailability
- 24.301
- Drug Likeness
- 0.643
- 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