4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside

• Catalog No.: M333610
• M. F.: C39H43NO17
• M. W.: 797.75522

SYNONYMS

• IUPAC name: [(2R,3S,4S,5R,6R)-6-{[(2S,4aR,6R,7R,8R,8aR)-7-acetamido-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3S,4S,5R,6R)-6-{[(2S,4aR,6R,7R,8R,8aR)-7-acetamido-6-[(4-methyl-2-oxochromen-7-yl)oxy]-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
• Synonyms: 4-Methylumbelliferyl-2-acetamido-2-deoxy-3-(2’,3’,4’,6’-tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-benzyldiene-α-D-galactopyranoside

PROPERTIES

• Apperance: White Solid
• Solubility: Dichloromethane
• Solubility: Methanol