01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Maclurin
- Molecular Formula
- C13H10O6
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2O)O)O)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2O)O)O)O)O
- InChI
- InChI=1S/C13H10O6/c14-7-4-10(17)12(11(18)5-7)13(19)6-1-2-8(15)9(16)3-6/h1-5,14-18H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.413
- 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