01
Ingredients
(4-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone
C13H10O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (4-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone
- Molecular Formula
- C13H10O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2O)O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2O)O)O)O
- InChI
- InChI=1S/C13H10O5/c14-8-3-1-7(2-4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,14-17H
- Oral Bioavailability
- 86.844
- Drug Likeness
- 0.605
- 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
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