JACEIDIN
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5464461
Name
JACEIDIN
IUPAC name
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one
SMILES
COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O
Molecular formula
C18H16O8
Molecular weight
360.32 g/mol
Monoisotopic mass
360.0845 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Matricaria chamomilla L. | flower | - |
Exner, J., Reiching, J., Cole, T.C.H., Becker, H. (1981). Methylated flavonoid-aglycones from Matricariae Flos. Planta Med, 41, 198-200 doi:10.1055/s-2007-971700
|
| Matricaria chamomilla L. | flower | - |
Exner, J., Reichling, J., Becker, H. (1980). Flavonoids in Matricaria chamomilla. Planta Med, 39, 219
|
| Tanacetum vulgare L. subsp. vulgare | - | - |
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.
|