01
Ingredients
(2e)-2-(3,4-dihydroxybenzylidene)-6,7-dihydroxy-benzofuran-3-one
C15H10O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2e)-2-(3,4-dihydroxybenzylidene)-6,7-dihydroxy-benzofuran-3-one
- Molecular Formula
- C15H10O6
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C(=C(C=C3)O)O)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1/C=C/2\C(=O)C3=C(O2)C(=C(C=C3)O)O)O)O
- InChI
- InChI=1S/C15H10O6/c16-9-3-1-7(5-11(9)18)6-12-13(19)8-2-4-10(17)14(20)15(8)21-12/h1-6,16-18,20H/b12-6+
- Oral Bioavailability
- 39.480
- Drug Likeness
- 0.472
- 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