01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2',3,4,4'-tetrahydrochalcone
- Molecular Formula
- C15H12O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
- InChI
- InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.391
- 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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鸡血藤
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