C₆₀H₅₀O₁₆

Base Information

Chemical Name:C₆₀H₅₀O₁₆
CAS No.:847237-53-0
Molecular Formula:C₆₀H₅₀O₁₆
Molecular Weight:1027.05
Hs Code.:

C<sub>60</sub>H<sub>50</sub>O<sub>16</sub>

Synonyms:C₆₀H₅₀O₁₆

Suppliers and Price of C₆₀H₅₀O₁₆

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 C₆₀H₅₀O₁₆

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₆₀H₅₀O₁₆

There total 8 articles about C₆₀H₅₀O₁₆ 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:

: C₆₇H₅₄O₁₈S

: 847237-53-0
C₆₀H₅₀O₁₆

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; at 80 ℃; for 1h;
DOI:10.1016/j.carres.2004.11.017

Reference yield:

: 3616-19-1,5328-50-7,5346-90-7,6291-42-5,6920-00-9,20764-63-0,20880-60-8,20880-65-3,22352-19-8,23973-20-8,32447-69-1,34213-32-6,52554-32-2,53956-64-2,56907-29-0,56994-12-8,56994-13-9,57128-38-8,67650-36-6,68036-17-9,68036-19-1,78215-50-6,78215-51-7,79549-48-7,80446-82-8,85249-04-3,93221-83-1,93779-27-2,111407-83-1,111407-84-2,111407-85-3,120328-65-6,123809-59-6,132341-46-9,132341-47-0,132341-49-2,145307-94-4
1',2',3',6',2,3,4,6-octa-O-acetyl-β-D-lactose

: 847237-53-0
C₆₀H₅₀O₁₆

Guidance literature:: Multi-step reaction with 8 steps

1: 83 percent / molecular sieves 4 Angstroem; boron trifluoride etherate / CH₂Cl₂

2: 9.8 g / NaOMe / methanol / 20 °C

3: 3.0 g / H₂SO₄ / dimethylformamide; acetone / 1 h / Heating

4: 5.86 g / pyridine / 3 h / 20 °C

5: 89 percent / acetic acid; H₂O / 1 h / 95 °C

6: 60 percent / pyridine / 3 h / 20 °C

7: 4-(N,N-dimethylamino)pyridine / CH₂Cl₂ / 20 °C

8: 0.41 g / tributyltin hydride; azoisobutyronitrile / benzene / 1 h / 80 °C

With dmap; 2,2'-azobis(isobutyronitrile); 4 A molecular sieve; sulfuric acid; boron trifluoride diethyl etherate; tri-n-butyl-tin hydride; sodium methylate; In pyridine; methanol; dichloromethane; water; acetic acid; N,N-dimethyl-formamide; acetone; benzene;
DOI:10.1016/j.carres.2004.11.017

Reference yield:

: 34361-44-9
phenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→4)-2,3,6-tri-O-acetyl-α-D-glucopyranoside

: 847237-53-0
C₆₀H₅₀O₁₆

Guidance literature:: Multi-step reaction with 7 steps

1: 9.8 g / NaOMe / methanol / 20 °C

2: 3.0 g / H₂SO₄ / dimethylformamide; acetone / 1 h / Heating

3: 5.86 g / pyridine / 3 h / 20 °C

4: 89 percent / acetic acid; H₂O / 1 h / 95 °C

5: 60 percent / pyridine / 3 h / 20 °C

6: 4-(N,N-dimethylamino)pyridine / CH₂Cl₂ / 20 °C

7: 0.41 g / tributyltin hydride; azoisobutyronitrile / benzene / 1 h / 80 °C

With dmap; 2,2'-azobis(isobutyronitrile); sulfuric acid; tri-n-butyl-tin hydride; sodium methylate; In pyridine; methanol; dichloromethane; water; acetic acid; N,N-dimethyl-formamide; acetone; benzene;
DOI:10.1016/j.carres.2004.11.017