Skullcapflavone Ii
Representations & DB's id
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| ChEBI: | CHEBI:9061 | |
|---|---|---|
| ChEMBL: | CHEMBL465561 | |
| PubChem: | 124211 | |
| IUPAC: | 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxychromen-4-one | |
| Standard InChI: | InChI=1S/C19H18O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3 | |
| Standard InChI Key: | GMQFOKBGMKVUQZ-UHFFFAOYSA-N | |
| SMILES: | COc1cccc(c1c1cc(=O)c2c(o1)c(OC)c(c(c2O)OC)OC)O | |
Molecular propeties
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| AlogP: | 2.91 | |
|---|---|---|
| Hydrogen bonds acceptors: | 8 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 3 | |
| Molecular Weight: | 374.1 | |
| Topological polar surface area: | 104 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.211 | |
| Number of carbons: | 19 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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