(2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate

Base Information

Chemical Name:(2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate
CAS No.:40491-01-8
Molecular Formula:C₂₃H₂₄O₇
Molecular Weight:412.439
Hs Code.:
DSSTox Substance ID:DTXSID401154836

Synonyms:40491-01-8;(2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate;D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-methylbenzoate);SCHEMBL11648434;DTXSID401154836;F52505;(2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl4-methylbenzoate;[(2R,3S)-5-acetyloxy-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate

Suppliers and Price of (2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate

Supply Marketing:

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

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Chemical Property of (2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:412.15220310
Heavy Atom Count:30
Complexity:603

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)OC(=O)C)OC(=O)C3=CC=C(C=C3)C
Isomeric SMILES:CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](CC(O2)OC(=O)C)OC(=O)C3=CC=C(C=C3)C

Technology Process of (2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate

There total 2 articles about (2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate 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:

: 3056-14-2,40491-01-8,57236-71-2,57236-72-3
1-O-Acetyl-3,5-di-O-p-toluoyl-2-desoxy-L-ribose

Guidance literature:: 3,5-Di-O-p-toluoyl-2-desoxy-L-ribose, Acetanhydrid, Py.;

Reference yield:

: 40491-01-8
1-O-acetyl-3,5-di-p-toluyl-2-deoxyribose

Guidance literature:: entspr. Chlorid, Ag(OAc);

Reference yield: 44.0%

: 2637-34-5,646031-56-3
pyridine-2-thione

: 40491-01-8
1-O-acetyl-3,5-di-p-toluyl-2-deoxyribose

: 1010689-08-3
C₂₆H₂₅NO₅S

Guidance literature:: pyridine-2-thione; 1-O-acetyl-3,5-di-p-toluyl-2-deoxyribose; With N,O-bis-(trimethylsilyl)-acetamide; In dichloromethane; for 0.5h; Heating;

With trimethylsilyl trifluoromethanesulfonate; In dichloromethane; at 20 ℃; for 18h; Further stages.;
DOI:10.1021/ja078223d