C₅₂H₅₂O₁₈

Base Information

Chemical Name:C₅₂H₅₂O₁₈
CAS No.:329327-17-5
Molecular Formula:C₅₂H₅₂O₁₈
Molecular Weight:964.974
Hs Code.:

C<sub>52</sub>H<sub>52</sub>O<sub>18</sub>

Synonyms:

Suppliers and Price of C₅₂H₅₂O₁₈

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 C₅₂H₅₂O₁₈

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₅₂H₅₂O₁₈

There total 1 articles about C₅₂H₅₂O₁₈ 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:

: 17327-22-9
4-methoxy-2,6-dihydropyran

: 201860-63-1
1,3,4,5,6-Penta-O-(p-anisoyl)-myo-inositol

: 329327-17-5
C₅₂H₅₂O₁₈

Guidance literature:: With triphenylphosphine hydrobromide; In dichloromethane; at 20 ℃; for 40h;
DOI:10.1039/b007267m

Reference yield:

: 329327-17-5
C₅₂H₅₂O₁₈

: 201860-64-2
2-O-(4-Methoxytetrahydropyran-4-yl)-myo-inositol

Guidance literature:: With sodium methylate; In tetrahydrofuran; methanol; at 20 ℃; for 0.5h;
DOI:10.1039/b007267m

Reference yield:

: 329327-17-5
C₅₂H₅₂O₁₈

: 24558-77-8
3,4,5,6-tetra-O-benzyl inositol

Guidance literature:: Multi-step reaction with 12 steps

1: 18.27 g / NaOMe / methanol; tetrahydrofuran / 0.5 h / 20 °C

2: 62.8 percent / imidazole; Et₃N / hexamethylphosphoric acid triamide / 60 h / 20 °C

3: 73 percent / pyridine / acetonitrile / 1.33 h / 20 °C

4: 41.7 percent / 1H-tetraole; DMAP; pyridine / acetonitrile / 0.75 h / 20 °C

5: ClCH₂CO₂H; pyrrole / CH₂Cl₂ / 0.25 h / 20 °C

6: imidazole / dimethylformamide / 7 h / 80 °C

7: PTSA*H₂O / CH₂Cl₂; methanol / 2 h / 20 °C

8: MeNH₂ / ethanol / 0.75 h / 20 °C

9: PTSA*H₂O / 1 h / 20 °C

10: Et₄NF; Et₄NOH / aq. ethanol; acetonitrile / 16 h / Heating

11: NaH / dimethylformamide / 2.5 h / 20 °C

12: PTSA*H₂O / CH₂Cl₂; aq. methanol / 2 h / 20 °C

With pyridine; 1H-imidazole; 1H-tetrazole; dmap; pyrrole; sodium methylate; tetraethylammonium hydroxide; sodium hydride; tetraethylammonium fluoride; toluene-4-sulfonic acid; triethylamine; chloroacetic acid; methylamine; In tetrahydrofuran; methanol; N,N,N,N,N,N-hexamethylphosphoric triamide; ethanol; dichloromethane; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1039/b007267m