01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sesamol
- Molecular Formula
- C7H6O3
- Molecular Weight
- No data
- Canonical SMILES
- C1OC2=C(O1)C=C(C=C2)O
- Isomeric SMILES
- C1OC2=C(O1)C=C(C=C2)O
- InChI
- InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
- Oral Bioavailability
- 66.339
- Drug Likeness
- 0.583
- 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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05
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无梗五加皮
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08