1,3,4,6-Tetrakis-O-(1-oxotetradecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetramyristate

Base Information

• Chemical Name: 1,3,4,6-Tetrakis-O-(1-oxotetradecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetramyristate
• CAS No.: 68735-84-2
• Molecular Formula: C124H233O23
• Molecular Weight: 2025.18
• European Community (EC) Number: 272-109-3
• DSSTox Substance ID: DTXSID601114838
• Nikkaji Number: J332.604G

Synonyms:EINECS 272-109-3;68735-84-2;1,3,4,6-Tetrakis-O-(1-oxotetradecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetramyristate;sucrose octamyristate;sucrose myristate ester;DTXSID601114838;C124H230O19;C124-H230-O19;alpha-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(1-oxotetradecyl)-beta-D-fructofuranosyl, tetratetradecanoate

Chemical Property of 1,3,4,6-Tetrakis-O-(1-oxotetradecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetramyristate

Chemical Property:

• Boiling Point: 1477.9°Cat760mmHg
• Flash Point: 302.4°C
• Density: g/cm³
• XLogP3: 49
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 117
• Exact Mass: 2024.70648994
• Heavy Atom Count: 143
• Complexity: 2890

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
• Isomeric SMILES: CCCCCCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

Technology Process of 1,3,4,6-Tetrakis-O-(1-oxotetradecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetramyristate

There total 2 articles about 1,3,4,6-Tetrakis-O-(1-oxotetradecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetramyristate 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:

tetradecanoyl chloride (112-64-1) + Sucrose (57-50-1) → (tetra-O-myristoyl-β-D-fructofuranosyl)-(tetra-O-myristoyl-α-D-glucopyranoside) (68735-84-2)

Guidance literature:

With pyridine; chloroform;

Reference yield:

→ (tetra-O-myristoyl-β-D-fructofuranosyl)-(tetra-O-myristoyl-α-D-glucopyranoside) (68735-84-2)

Guidance literature:

Sucroseoctaacetat, Methylmyristat, NaOMe;

DOI:10.1016/0009-3084(78)90042-7

upstream raw materials:

tetradecanoyl chloride

Sucrose

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