01
Ingredients
2-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-3,5-dimethoxy-p-benzoquinone
C19H16O9
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-3,5-dimethoxy-p-benzoquinone
- Molecular Formula
- C19H16O9
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=C(C(=O)C(=CC3=O)OC)OC)O
- Isomeric SMILES
- COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=C(C(=O)C(=CC3=O)OC)OC)O
- InChI
- InChI=1S/C19H16O9/c1-24-8-5-9(20)13-11(6-8)28-18(19(27-4)16(13)23)14-10(21)7-12(25-2)15(22)17(14)26-3/h5-7,20H,1-4H3
- Oral Bioavailability
- 9.968
- Drug Likeness
- 0.760
- 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