|
| | 7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one Basic information |
| Product Name: | 7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one | | Synonyms: | 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(α-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one;7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one;7-(α-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one;Quercetin 7-rhamnoside;Vincetoxicoside B;Quercetin-7- O-α-L-rhaMnoside;Quercetin-7-O-rhamnosied;quercetin 7-O-alpha-L-rhamnopyranoside | | CAS: | 22007-72-3 | | MF: | C21H20O11 | | MW: | 448.38 | | EINECS: | | | Product Categories: | | | Mol File: | 22007-72-3.mol |  |
| | 7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one Chemical Properties |
| Melting point | 174-175℃ (methanol ) | | Boiling point | 801.1±65.0 °C(Predicted) | | density | 1.737±0.06 g/cm3 (20 ºC 760 Torr) | | storage temp. | Store at -20°C | | solubility | Soluble in DMSO | | pka | 5.92±0.40(Predicted) |
| | 7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one Usage And Synthesis |
| Definition | ChEBI: A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 7 via a glycosidic linkage. |
| | 7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one Preparation Products And Raw materials |
|
