Características Generales
| NatID | 598 |
| Nombre Común | 7-hydroxy-8-methoxyflavone |
| Fórmula Molecular | C16H14O4 |
| Tipo Químico | Flavonoids > O-methylated flavonoids |
| Peso Molecular | 270.089 g/mol |
| Otros nombres |
Representaciones
| Smiles | COc1c(O)ccc2c1O[C@H](c1ccccc1)CC2=O |
| Inchi | InChI=1S/C16H14O4/c1-19-16-12(17)8-7-11-13(18)9-14(20-15(11)16)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1 |
| Inchi Key | FYIPCBNZSKNQSP-AWEZNQCLSA-N |
| Estructura 3D |
Propiedades calculadas
| clogP | 3.11 |
| TPSA | 55.76 |
| HBD | 1 |
| HBA | 4 |
| Enlaces Rotables | 2 |
| Anillos aromáticos | 2 |
| Átomos pesados | 20 |
| Carbociclos Aromáticos | 2 |
| Heterociclos Aromáticos | 0 |
| Número de NO | 4 |
Experimentos
| EID | Fuente | Semisintético? | Confidence level | Referencias |
|---|---|---|---|---|
| 9793 | Zuccagnia punctata | No | High | Pederiva, R., & Giordano, O. S. (1984). 37-Dihydroxy-8-methoxyflavone from Zuccagnia punctata. Phytochemistry, 23(6), 1340–1341. https://doi.org/10.1016/s0031-9422(00)80459-8 |
| Bioassay ID | NPASS ID | Target | Activity type | Activity |
|---|---|---|---|---|
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