01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 20
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- hastatoside
- Molecular Formula
- No data
- Molecular Weight
- 470.710
- Canonical SMILES
- C([H])([H])([H])[C@@]1([H])[C@]([H])([C@]([H])(O[C@@]2([H])O[C@@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]2([H])O[H])OC([H])=C3C(OC([H])([H])[H])=O)[C@@]3(O[H])C(=O)C1([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 9.685
- 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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.