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| 3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone Basic information |
Product Name: | 3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone | Synonyms: | 2-(4-Hydroxy-3-methoxyphenyl)-3-(6-O-α-L-rhamnopyranosyl-β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one;3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone;3-[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyloxy]-4',5,7-trihydroxy-3'-methoxyflavone;4',5,7-Trihydroxy-3'-methoxy-3-[(6-O-α-L-rhamnopyranosyl-β-D-galactopyranosyl)oxy]flavone;Isorhamnetin 3-robinobioside;Isorhamnetin-3-O-robinobioside;3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3-methoxy-4,5,7-trihydroxyflavone | CAS: | 53584-69-3 | MF: | C28H32O16 | MW: | 624.54 | EINECS: | | Product Categories: | | Mol File: | 53584-69-3.mol | |
| 3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone Chemical Properties |
density | 1.74±0.1 g/cm3 (20 ºC 760 Torr) |
| 3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone Usage And Synthesis |
Definition | ChEBI: Isorhamnetin 3-O-robinobioside is a glycosyloxyflavone that is isorhamnetin substituted at position 3 by a robinobiosyl residue. It has a role as a plant metabolite, an antioxidant and an apoptosis inducer. It is a glycosyloxyflavone, a monomethoxyflavone, a trihydroxyflavone and a disaccharide derivative. It is functionally related to an isorhamnetin. |
| 3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone Preparation Products And Raw materials |
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