3-O-Methylquercetin 4',7-di-β-D-glucopyranoside
| CAS No. | 47858-32-2 |
|---|---|
| MDL No. | N/A |
| MF | C28H32O17 |
| MW | 640.50 |
| InChI Key | XEHNPVYZNPRTMA-GZKNRDGBSA-N |
| CAS No. | 47858-32-2 |
|---|---|
| MDL No. | N/A |
| MF | C28H32O17 |
| MW | 640.50 |
| InChI Key | XEHNPVYZNPRTMA-GZKNRDGBSA-N |
| Pack Size | Purity | Price | Availability | Action |
|---|---|---|---|---|
| - | - | On Request | On Request | |
| Custom synthesis and bulk supply options are available upon request. | ||||
3-O-Methylquercetin 7-O-beta-glucopyranosyl-4'-O-beta-D-glucopyranoside is a glycosyloxyflavone consisting of 3-O-methylquercetin linked via glycosidic bonds to beta-D-glucopyranosyl residues at positions 7 and 4'. Isolated from Ophioglossum pedunculosum, it functions as a plant metabolite. It is classified as a monomethoxyflavone, dihydroxyflavone, glycosyloxyflavone, and beta-D-glucoside, and is functionally related to 3',4',5,7-tetrahydroxy-3-methoxyflavone.
| CAS No. | 47858-32-2 |
|---|---|
| Product Name | 3-O-Methylquercetin 4',7-di-β-D-glucopyranoside |
| Heavy Atom Count | 45 | Rotatable Bond Count | 8 |
| Atom Stereo Count | 10 | Bond Stereo Count | 0 |
| HBA | 17 | HBD | 10 |
| TPSA | 278.660 Ų | Charge | 0 |
| Exact Mass | 640.16395 | Complexity | 1570.90 |
| pKa | 2.203 | XLogP | -2.763 |