J8G
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
Find entries where: J8G
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Synonyms | rhamnetin |
| Identifiers | 2-[3,4-bis(oxidanyl)phenyl]-7-methoxy-3,5-bis(oxidanyl)chromen-4-one |
| Formula | C16 H12 O7 |
| Molecular Weight | 316.262 |
| Type | NON-POLYMER |
| Isomeric SMILES | COc1cc(c2c(c1)OC(=C(C2=O)O)c3ccc(c(c3)O)O)O |
| InChI | InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3 |
| InChIKey | JGUZGNYPMHHYRK-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 35 |
| Chiral Atom Count | 0 |
| Bond Count | 37 |
| Aromatic Bond Count | 12 |
Drug Info: DrugBank
| DrugBank ID | DB16772 |
|---|---|
| Name | Rhamnetin |
| Groups | experimental |
| Synonyms |
|
| Categories |
|
| CAS number | 90-19-7 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5281691 |
| ChEMBL | CHEMBL312163 |
| ChEBI | CHEBI:74992 |
