01
Ingredients
1-(5,7,8-trimethoxy-2,2-dimethylchromen-6-yl)ethanone
C16H20O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-(5,7,8-trimethoxy-2,2-dimethylchromen-6-yl)ethanone
- Molecular Formula
- C16H20O5
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C1=C(C2=C(C(=C1OC)OC)OC(C=C2)(C)C)OC
- Isomeric SMILES
- CC(=O)C1=C(C2=C(C(=C1OC)OC)OC(C=C2)(C)C)OC
- InChI
- InChI=1S/C16H20O5/c1-9(17)11-12(18-4)10-7-8-16(2,3)21-13(10)15(20-6)14(11)19-5/h7-8H,1-6H3
- Oral Bioavailability
- 30.386
- Drug Likeness
- 0.798
- 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.
Active Targets
ingredient target8 Targets
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