(1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate

Ref. TR-A188060

Produktinformation

• Name: (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate
• Synonyme: methyl (2R,4S,5R,6S)-5-acetamido-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
• Marke: TRC
• Beschreibung: Applications (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid (M275400), which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions.References Sauter, N.K., et al.: Biochemistry, 28, 8388 (1989); Sharon, N., et al.: Science, 246, 227 (1989); Nagy, J.O., et al.: J. Med. Chem., 35 (23), (1992); Knibbs, R.N., et al.: J. Biol. Chem., 268 (25), 18524 (1993)

Chemische Eigenschaften

• Molekulargewicht: 533.48
• Formel: C₂₂H₃₁NO₁₄
• Farbe/Form: Neat
• InChl: InChI=1S/C22H31NO14/c1-10(24)23-18-16(33-12(3)26)8-22(21(30)31-7,36-15(6)29)37-20(18)19(35-14(5)28)17(34-13(4)27)9-32-11(2)25/h16-20H,8-9H2,1-7H3,(H,23,24)/t16-,17+,18+,19+,20-,22-/m0/s1
• InChI Key: InChIKey=MFDZYSKLMAXHOV-ICGDKRAJSA-N
• SMILES: COC(=O)[C@]1(OC(C)=O)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1