General Characteristics
2D structure
NatID 598
Common Name 7-hydroxy-8-methoxyflavone
Molecular Formula C16H14O4
Chemical Class Flavonoids > O-methylated flavonoids
Molecular Weight 270.089 g/mol
Other names

 

Representations
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
3D Structure

 

Calculated Properties
clogP 3.11
TPSA 55.76
HBD 1
HBA 4
Rotatable Bonds 2
Aromatic Rings 2
Heavy Atoms 20
Aromatic Carbocycles 2
Aromatic Heterocycles 0
Number of NO 4

 

Experiments
EID Source Semisynthetic? Confidence level References
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