Basic information Safety Supplier Related

3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone

Basic information Safety Supplier Related

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
Mol File:
53584-69-3.mol
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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)
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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-trihydroxyflavoneSupplier

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