tigogenyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1→2)-[2,3,4-tri-O-benzoyl-β-D-ribopyranosyl-(1→3)]-4,6-di-O-benzylidene-β-D-galactopyranoside

Base Information

Chemical Name:tigogenyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1→2)-[2,3,4-tri-O-benzoyl-β-D-ribopyranosyl-(1→3)]-4,6-di-O-benzylidene-β-D-galactopyranoside
CAS No.:1599463-51-0
Molecular Formula:C₇₈H₉₄O₂₂
Molecular Weight:1383.59
Hs Code.:

Synonyms:tigogenyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1→2)-[2,3,4-tri-O-benzoyl-β-D-ribopyranosyl-(1→3)]-4,6-di-O-benzylidene-β-D-galactopyranoside

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of tigogenyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1→2)-[2,3,4-tri-O-benzoyl-β-D-ribopyranosyl-(1→3)]-4,6-di-O-benzylidene-β-D-galactopyranoside

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Technology Process of tigogenyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1→2)-[2,3,4-tri-O-benzoyl-β-D-ribopyranosyl-(1→3)]-4,6-di-O-benzylidene-β-D-galactopyranoside

There total 1 articles about tigogenyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1→2)-[2,3,4-tri-O-benzoyl-β-D-ribopyranosyl-(1→3)]-4,6-di-O-benzylidene-β-D-galactopyranoside 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:

synthetic route:

Reference yield: 61.0%

: 1599463-40-7
tigogenyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1→2)-4,6-di-O-benzylidene-β-D-galactopyranoside

: 1168152-35-9
C₂₈H₂₂Cl₃NO₈

: 1599463-51-0
tigogenyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1→2)-[2,3,4-tri-O-benzoyl-β-D-ribopyranosyl-(1→3)]-4,6-di-O-benzylidene-β-D-galactopyranoside

Guidance literature:: With trimethylsilyl trifluoromethanesulfonate; In dichloromethane; at 0 ℃; for 1h; Inert atmosphere;
DOI:10.1080/07328303.2014.900564