Chemical structure
CID | Molecular formula | Molecular weight | Canonical smiles | Isomeric smiles | Exact mass |
---|---|---|---|---|---|
631171 | C19H18O6 | 342.3 | COC1=CC2=C(C=C1)C(=O )C(=C(O2)C3=CC(=C(C= C3)OC)OC)OC | COC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC | 342.110338 |
Synonym |
---|
Fisetin tetramethyl ether |
Tetra-O-methylfisetin |
UNII-MK6JUA2E4J |
MK6JUA2E4J |
3,3',4',7-Tetramethoxyflavone |
17093-86-6 |
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy- |
Flavone, 3,3',4',7-tetramethoxy- |
Tetramethyl fisetine |
CHEMBL575808 |
SCHEMBL7116147 |
CTK8H2281 |
2-(3,4-Dimethoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one |
3,7,3',4'-tetramethoxyflavone |
3,3',4',7-Tetra-O-methylfisetin |
BDBM50439844 |
LMPK12111571 |
2-(3,4-Dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one |
2-(3,4-Dimethoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one # |
Microorganism group | Scientific Name | Reference | Source |
---|---|---|---|
Bacteria | Agrobacterium tumefaciens |
Database:UNPD* |
NPASS |
Fungi | Caloboletus calopus |
Database:UNPD* |
NPASS |
Protozoa | Paramecium tetraurelia | ||
Bacteria | Rhodococcus fascians |
Database:UNPD* |
NPASS |