Dodecyl laminarapentaoside peracetate

Base Information Edit

Chemical Name:Dodecyl laminarapentaoside peracetate
CAS No.:158041-98-6
Molecular Formula:C₇₄H₁₀₈O₄₂
Molecular Weight:1669.65
Hs Code.:
DSSTox Substance ID:DTXSID00166352
Wikidata:Q83035549
Mol file:158041-98-6.mol

Synonyms:dodecyl 5GlcperAc;dodecyl laminarapentaoside peracetate;dodecyl laminarapentaoside peracetate, all-beta-D-glucose

Suppliers and Price of Dodecyl laminarapentaoside peracetate

Supply Marketing:Edit

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Dodecyl laminarapentaoside peracetate Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1194.5°Cat760mmHg
Flash Point:405.4°C
Density:1.34g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:42
Rotatable Bond Count:57
Exact Mass:1668.6315175
Heavy Atom Count:116
Complexity:3340

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CCCCCCCCCCCCO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of Dodecyl laminarapentaoside peracetate

There total 3 articles about Dodecyl laminarapentaoside peracetate 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: 56.0%