benzyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranosyl-(1->4)-6-deoxy-6-[2,3,5-tri-O-benzyl-1,4-dideoxy-(S)-episulfoniumylidene-D-arabinitol]-2,3-O-[(2R,3R)-2,3-dimethoxybutane-2,3-diyl]-β-D-glucopyranoside trifluoromethanesulfonate

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Chemical Name:benzyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranosyl-(1->4)-6-deoxy-6-[2,3,5-tri-O-benzyl-1,4-dideoxy-(S)-episulfoniumylidene-D-arabinitol]-2,3-O-[(2R,3R)-2,3-dimethoxybutane-2,3-diyl]-β-D-glucopyranoside trifluoromethanesulfonate
CAS No.:1361925-94-1
Molecular Formula:CF₃O₃S*C₁₀₆H₁₁₇O₂₀S
Molecular Weight:1892.22
Hs Code.:

benzyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranosyl-(1->4)-6-deoxy-6-[2,3,5-tri-O-benzyl-1,4-dideoxy-(S)-episulfoniumylidene-D-arabinitol]-2,3-O-[(2R,3R)-2,3-dimethoxybutane-2,3-diyl]-β-D-glucopyranoside trifluoromethanesulfonate

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Chemical Property of benzyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranosyl-(1->4)-6-deoxy-6-[2,3,5-tri-O-benzyl-1,4-dideoxy-(S)-episulfoniumylidene-D-arabinitol]-2,3-O-[(2R,3R)-2,3-dimethoxybutane-2,3-diyl]-β-D-glucopyranoside trifluoromethanesulfonate

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Technology Process of benzyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranosyl-(1->4)-6-deoxy-6-[2,3,5-tri-O-benzyl-1,4-dideoxy-(S)-episulfoniumylidene-D-arabinitol]-2,3-O-[(2R,3R)-2,3-dimethoxybutane-2,3-diyl]-β-D-glucopyranoside trifluoromethanesulfonate

There total 1 articles about benzyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranosyl-(1->4)-6-deoxy-6-[2,3,5-tri-O-benzyl-1,4-dideoxy-(S)-episulfoniumylidene-D-arabinitol]-2,3-O-[(2R,3R)-2,3-dimethoxybutane-2,3-diyl]-β-D-glucopyranoside trifluoromethanesulfonate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

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