Monofucosyllacto-N-hexaose II

CAS: 56501-25-8

Ref. 3D-OM31771

Produktinformation

• Name: Monofucosyllacto-N-hexaose II
• Synonyme: MFLNH IILewis a heptasaccharide branched, <span class="text-smallcaps">D</smallcap>-Glucose, O-6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→4)-O-[β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)-O-[O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→6)]-O-β-<smallcap>D</span>-galactopyranosyl-(1→4)-, <span class="text-smallcaps">D</smallcap>-Glucose, O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→6)-O-[O-6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→4)-O-[β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)]-O-β-<smallcap>D</span>-galactopyranosyl-(1→4)-, Fucosyllacto-N-neohexaose II, Lacto-N-fucoheptaose, O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→6)-O-[O-6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→4)-O-[β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)]-O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-<smallcap>D</span>-glucose

Beschreibung

Monofucosyllacto-N-hexaose II is a tetraol that is used as a reagent in the synthesis of enantioenriched and synthetically tetrasaccharidic products. Monofucosyllacto-N-hexaose II can be obtained by the reaction of Grignard reagents with glucose or by stereoselective reduction of an alpha, beta unsaturated ketone. The presence of the glucose residue in Monofucosyllacto-N-hexaose II makes it an acceptor for esterification reactions. This compound has chiral centers due to its two stereogenic centers at C2 and C3, which are both beta positions on the glucose residue. Monofucosyllacto-N-hexaose II also has a free hydroxyl group at C5 that can be esterified to produce chiral esters.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 1,219.1 g/mol
• Formel: C₄₆H₇₈N₂O₃₅
• Reinheit: Min. 95%