01
Ingredients
2,2',3,3',4,4'-tetramethoxy-6,6'-biphenyldicarboxylic acid,dimethyl ester
C22H26O10
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,2',3,3',4,4'-tetramethoxy-6,6'-biphenyldicarboxylic acid,dimethyl ester
- Molecular Formula
- C22H26O10
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C(=C(C(=C1)C(=O)OC)C2=C(C(=C(C=C2C(=O)OC)OC)OC)OC)OC)OC
- Isomeric SMILES
- COC1=C(C(=C(C(=C1)C(=O)OC)C2=C(C(=C(C=C2C(=O)OC)OC)OC)OC)OC)OC
- InChI
- InChI=1S/C22H26O10/c1-25-13-9-11(21(23)31-7)15(19(29-5)17(13)27-3)16-12(22(24)32-8)10-14(26-2)18(28-4)20(16)30-6/h9-10H,1-8H3
- Oral Bioavailability
- 22.905
- Drug Likeness
- 0.529
- 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.