{(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol

Base Information

Chemical Name:{(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol
CAS No.:150584-73-9
Molecular Formula:C₆₃H₆₈O₁₁S
Molecular Weight:1033.29
Hs Code.:

{(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol

Synonyms:

Suppliers and Price of {(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of {(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of {(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol

There total 4 articles about {(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol 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:

: 35094-58-7
6-O-acetyl-2,3,4-tri-O-benzyl-α-D-glucopyranosyl bromide

: 150584-73-9
{(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol

Guidance literature:: Multi-step reaction with 4 steps

1: 71 percent / diisopropylethylamine (DIPEA) / CH₂Cl₂ / Ambient temperature

2: 100 percent / K₂CO₃ / methanol; H₂O

3: 66 percent / diisopropylethylamine (DIPEA) / CH₂Cl₂

4: K₂CO₃ / methanol; H₂O

With potassium carbonate; N-ethyl-N,N-diisopropylamine; In methanol; dichloromethane; water;
DOI:10.1039/c39930000825

Reference yield:

: 3878-41-9
2-(benzylthio)ethanol

: 150584-73-9
{(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol

Guidance literature:: Multi-step reaction with 4 steps

1: 71 percent / diisopropylethylamine (DIPEA) / CH₂Cl₂ / Ambient temperature

2: 100 percent / K₂CO₃ / methanol; H₂O

3: 66 percent / diisopropylethylamine (DIPEA) / CH₂Cl₂

4: K₂CO₃ / methanol; H₂O

With potassium carbonate; N-ethyl-N,N-diisopropylamine; In methanol; dichloromethane; water;
DOI:10.1039/c39930000825

Reference yield:

: 150584-70-6
Acetic acid (2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethyl ester

: 150584-73-9
{(2R,3R,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-[(2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-(2-benzylsulfanyl-ethoxy)-tetrahydro-pyran-2-ylmethoxy]-tetrahydro-pyran-2-yl}-methanol

Guidance literature:: Multi-step reaction with 3 steps

1: 100 percent / K₂CO₃ / methanol; H₂O

2: 66 percent / diisopropylethylamine (DIPEA) / CH₂Cl₂

3: K₂CO₃ / methanol; H₂O

With potassium carbonate; N-ethyl-N,N-diisopropylamine; In methanol; dichloromethane; water;
DOI:10.1039/c39930000825