4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside

Base Information

Chemical Name:4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside
CAS No.:350484-63-8
Molecular Formula:C₇₅H₈₂O₁₃
Molecular Weight:1191.47
Hs Code.:

Synonyms:4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside

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Chemical Property of 4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside

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Technology Process of 4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside

There total 1 articles about 4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside 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:

: 350484-70-7
(2R,3R,4S,5S,6R)-3,4,5-Tris-benzyloxy-6-benzyloxymethyl-2-((2S,3R,4S,5S,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-2-pent-4-enyloxy-tetrahydro-pyran-2-ylmethoxy)-tetrahydro-pyran-2-carbaldehyde

: 350484-63-8
4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside

Guidance literature:: With sodium tetrahydroborate; In methanol; diethyl ether; at 20 ℃; for 0.25h;
DOI:10.1002/1521-3765(20010401)7:7<1371::AID-CHEM1371>3.0.CO;2-J

Reference yield: 62.0%

: 350484-55-8
2,3,4,6-Tetra-O-benzyl-1-C-(2-thiazolyl)-α-D-galactopyranosyl diethyl phosphite

: 350484-63-8
4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside

: 350484-64-9
C₁₁₂H₁₁₇NO₁₈S

Guidance literature:: With 4 A molecular sieve; boron trifluoride diethyl etherate; In dichloromethane; at 0 ℃; for 0.666667h;
DOI:10.1002/1521-3765(20010401)7:7<1371::AID-CHEM1371>3.0.CO;2-J

Reference yield: 62.0%

: 350484-63-8
4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside

: 350484-72-9
3,4,5,7-tetra-O-benzyl-α-D-galacto-hept-2-ulopyranose 3',4',5',7'-tetra-O-benzyl-β-D-galacto-hept-2'-ulopyranose 1,2':2,1'-dianhydride

: 350484-73-0
3,4,5,7-tetra-O-benzyl-α-D-galacto-hept-2-ulopyranose 3',4',5',7'-tetra-O-benzyl-α-D-galacto-hept-2'-ulopyranose 1,2':2,1'-dianhydride

Guidance literature:: 4-Pentenyl 3,4,5,7-tetra-O-benzyl-1-O-[3,4,5,7-tetra-O-benzyl-α-D-galacto-heptulopyranosyl]-α-D-galacto-heptulopyranoside; With N-iodo-succinimide; 4 A molecular sieve; In dichloromethane; for 0.0833333h;

With trimethylsilyl trifluoromethanesulfonate; In dichloromethane; at 0 ℃; for 1h; Further stages.;
DOI:10.1002/1521-3765(20010401)7:7<1371::AID-CHEM1371>3.0.CO;2-J