Cratoxyarborenone F
Representations & DB's id
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| ChEBI: | CHEBI:65676 | |
|---|---|---|
| ChEMBL: | CHEMBL444717 | |
| PubChem: | 10061042 | |
| IUPAC: | 1,6-dihydroxy-4-methoxyxanthen-9-one | |
| Standard InChI: | InChI=1S/C14H10O5/c1-18-10-5-4-9(16)12-13(17)8-3-2-7(15)6-11(8)19-14(10)12/h2-6,15-16H,1H3 | |
| Standard InChI Key: | ANQQUCRTGKYCDZ-UHFFFAOYSA-N | |
| SMILES: | COc1ccc(c2c1oc1cc(O)ccc1c2=O)O | |
Molecular propeties
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| AlogP: | 2.37 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 258.05 | |
| Topological polar surface area: | 76 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.071 | |
| Number of carbons: | 14 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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