1,3,7-Trihydroxy-2-Methoxyxanthone
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL2436928 | |
| PubChem: | 12133315 | |
| IUPAC: | 1,3,7-trihydroxy-2-methoxyxanthen-9-one | |
| Standard InChI: | InChI=1S/C14H10O6/c1-19-14-8(16)5-10-11(13(14)18)12(17)7-4-6(15)2-3-9(7)20-10/h2-5,15-16,18H,1H3 | |
| Standard InChI Key: | GLXRAYJUKLGHEP-UHFFFAOYSA-N | |
| SMILES: | COc1c(O)cc2c(c1O)c(=O)c1c(o2)ccc(c1)O | |
Molecular propeties
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| AlogP: | 2.07 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 274.05 | |
| Topological polar surface area: | 96.2 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.071 | |
| Number of carbons: | 14 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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