01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 33
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- saponarin
- Molecular Formula
- No data
- Molecular Weight
- 150.190
- Canonical SMILES
- c1([C@@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O2)c(O[C@]([H])(O[C@]3([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]3([H])O[H])c([H])c(OC(c4c([H])c([H] )c(O[H])c([H])c4[H])=C([H])C5=O)c5c1O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 7.918
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 332
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target4 Targets