01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Norathyriol
- Molecular Formula
- C13H8O6
- Molecular Weight
- No data
- Canonical SMILES
- C1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3O2)O)O)O
- Isomeric SMILES
- C1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3O2)O)O)O
- InChI
- InChI=1S/C13H8O6/c14-5-1-9(17)12-11(2-5)19-10-4-8(16)7(15)3-6(10)13(12)18/h1-4,14-17H
- Oral Bioavailability
- 18.353
- Drug Likeness
- 0.362
- 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.
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