01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Aso
- Molecular Formula
- C6H12O5
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C(C(C(O1)CO)O)O)O
- Isomeric SMILES
- C1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
- InChI
- InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1
- Oral Bioavailability
- 41.337
- Drug Likeness
- 0.343
- 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