3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate

Base Information Edit

Chemical Name:3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate
CAS No.:35867-26-6
Molecular Formula:C₇₉H₇₄O₁₆
Molecular Weight:1279.45
Hs Code.:
European Community (EC) Number:252-769-9
UNII:8V5ES2ES3P
DSSTox Substance ID:DTXSID701103737
Wikidata:Q27271064
Mol file:35867-26-6.mol

Synonyms:1',6,6'-Tri-o-tritylsucrose pentaacetate;3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate;8V5ES2ES3P;35867-26-6;UNII-8V5ES2ES3P;EINECS 252-769-9;TRISPA;HTALDDHWVSSMEO-IOLLTJRSSA-N;DTXSID701103737;(2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis((trityloxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate;J319.552J;Q27271064;2,3,3',4,4'-PENTA-O-ACETYL-1',6,6'-TRI-O-TRITYLSUCROSE;.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-, 3,4,5-TRIACETATE;.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-, TRIACETATE;GLUCOPYRANOSIDE, 1,6-DI-O-TRITYL-.BETA.-D-FRUCTOFURANOSYL 6-O-TRITYL-, PENTAACETATE, .ALPHA.-D-

Suppliers and Price of 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate

Supply Marketing:Edit

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

TRC
1,6,6’-Tri-O-tritylsucrosePentaacetate
100mg
$ 110.00

Biosynth Carbosynth
1,6,6'-Tri-O-tritylsucrose pentaacetate
100 mg
$ 231.00

Biosynth Carbosynth
1,6,6'-Tri-O-tritylsucrose pentaacetate
50 mg
$ 131.50

Biosynth Carbosynth
1,6,6'-Tri-O-tritylsucrose pentaacetate
25 mg
$ 89.50

Total 6 raw suppliers

Chemical Property of 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate Edit

Chemical Property:

PSA：186.88000
LogP:12.50760
XLogP3:13
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:30
Exact Mass:1278.49768627
Heavy Atom Count:95
Complexity:2260

Purity/Quality:

99% ^*data from raw suppliers

1,6,6’-Tri-O-tritylsucrosePentaacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC2(C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C)OC(=O)C)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)COC(C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1
Isomeric SMILES:CC(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@]2([C@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C)OC(=O)C)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)COC(C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1
Uses 1,6,6’-Tri-O-tritylsucrose Pentaacetate (cas# 35867-26-6) is a compound useful in organic synthesis.

Technology Process of 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate

There total 6 articles about 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate 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: 2.8%

: 108-24-7
acetic anhydride

: 76-83-5
trityl chloride

: 57-50-1
Sucrose

: 35867-26-6,75800-72-5
2,3,4,3',4'-penta-O-acetyl-6,1',6'-tri-O-tritylsucrose

Guidance literature:: trityl chloride; Sucrose; In pyridine; at 25 - 55 ℃; for 21 - 23h;

acetic anhydride; In pyridine; at 60 - 65 ℃; for 4 - 5h;