C₄₁H₅₆O₈Si

Base Information

Chemical Name:C₄₁H₅₆O₈Si
CAS No.:344315-38-4
Molecular Formula:C₄₁H₅₆O₈Si
Molecular Weight:704.976
Hs Code.:

C<sub>41</sub>H<sub>56</sub>O<sub>8</sub>Si

Synonyms:

Suppliers and Price of C₄₁H₅₆O₈Si

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 C₄₁H₅₆O₈Si

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₄₁H₅₆O₈Si

There total 15 articles about C₄₁H₅₆O₈Si 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:

: (2S,3S,4R,4aR,6R,7S,8aR)-2-Allyl-3,4-bis-benzyloxy-6-(3,3-dibromo-allyl)-7-(1-ethoxy-ethoxy)-octahydro-pyrano[3,2-b]pyran

: 344315-38-4
C₄₁H₅₆O₈Si

Guidance literature:: Multi-step reaction with 15 steps

1.1: n-BuLi / tetrahydrofuran

2.1: Amberlyst-15E / methanol

3.1: Co₂(CO)8; BF₃*OEt₂ / CH₂Cl₂

3.2: propargyl alcohol / 1,2-dichloro-ethane / 60 °C

4.1: Jones' reagent / acetone

4.2: 88 percent / PdCl₂; CuCl / dimethylformamide; H₂O

5.1: 86 percent / I(collidine)2PF₆- / CH₂Cl₂

6.1: 90 percent / BF₃*OEt₂ / CH₂Cl₂

7.1: DIBAL-H / CH₂Cl₂

8.1: DBU / tetrahydrofuran

9.1: 81 percent / K₂CO₃ / methanol

10.1: 90 percent / BF₃*OEt₂ / CH₂Cl₂

11.1: p-nitro benzoic acid; DEAD; PPh₃ / toluene

11.2: 94 percent / K₂CO₃ / methanol

12.1: PPTS / CH₂Cl₂

13.1: n-BuLi / tetrahydrofuran

14.1: Amberlyst-15E / methanol

With n-butyllithium; jones' reagent; dicobalt octacarbonyl; Amberlyst-15E; boron trifluoride diethyl etherate; pyridinium p-toluenesulfonate; diisobutylaluminium hydride; potassium carbonate; 1,8-diazabicyclo[5.4.0]undec-7-ene; triphenylphosphine; bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate; diethylazodicarboxylate; 4-nitro-benzoic acid; In tetrahydrofuran; methanol; dichloromethane; acetone; toluene; 4.1: Wacker oxidation / 11.1: modified Mitsunobu inversion;
DOI:10.1016/S0040-4039(01)00286-6

Reference yield:

: 344315-43-1
(2S,3S,4R,4aR,5aR,8S,9R,10aS,11aR)-3,4-Bis-benzyloxy-2-(2-methyl-[1,3]dithian-2-ylmethyl)-9-prop-2-ynyl-2,3,4,4a,5a,8,9,10a,11,11a-decahydro-1,5,10-trioxa-cyclohepta[b]naphthalen-8-ol

: 344315-38-4
C₄₁H₅₆O₈Si

Guidance literature:: Multi-step reaction with 4 steps

1: PPTS / CH₂Cl₂

2: n-BuLi / tetrahydrofuran

3: Amberlyst-15E / methanol

With n-butyllithium; Amberlyst-15E; pyridinium p-toluenesulfonate; In tetrahydrofuran; methanol; dichloromethane;
DOI:10.1016/S0040-4039(01)00286-6

Reference yield:

: 344315-36-2
(2S,3S,4R,4aR,5aR,8R,9R,10aS,11aR)-3,4-Bis-benzyloxy-2-(2-methyl-[1,3]dithian-2-ylmethyl)-9-prop-2-ynyl-2,3,4,4a,5a,8,9,10a,11,11a-decahydro-1,5,10-trioxa-cyclohepta[b]naphthalen-8-ol

: 344315-38-4
C₄₁H₅₆O₈Si

Guidance literature:: Multi-step reaction with 5 steps

1.1: p-nitro benzoic acid; DEAD; PPh₃ / toluene

1.2: 94 percent / K₂CO₃ / methanol

2.1: PPTS / CH₂Cl₂

3.1: n-BuLi / tetrahydrofuran

4.1: Amberlyst-15E / methanol

With n-butyllithium; Amberlyst-15E; pyridinium p-toluenesulfonate; triphenylphosphine; diethylazodicarboxylate; 4-nitro-benzoic acid; In tetrahydrofuran; methanol; dichloromethane; toluene; 1.1: modified Mitsunobu inversion;
DOI:10.1016/S0040-4039(01)00286-6