01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sweroside aglycone
- Molecular Formula
- C10H12O4
- Molecular Weight
- No data
- Canonical SMILES
- C=CC1C2CCOC(=O)C2=COC1O
- Isomeric SMILES
- C=C[C@@H]1[C@@H]2CCOC(=O)C2=CO[C@H]1O
- InChI
- InChI=1S/C10H12O4/c1-2-6-7-3-4-13-10(12)8(7)5-14-9(6)11/h2,5-7,9,11H,1,3-4H2/t6-,7+,9-/m1/s1
- Oral Bioavailability
- 68.683
- Drug Likeness
- 0.492
- 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.
Active Targets
ingredient target4 Targets