alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monohexadecanoate

Base Information

Chemical Name:alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monohexadecanoate
CAS No.:24516-45-8
Molecular Formula:C₂₈H₅₂O₁₂
Molecular Weight:580.714
Hs Code.:
European Community (EC) Number:624-397-0
NSC Number:158287
DSSTox Substance ID:DTXSID40865291

Synonyms:NSC158287;24516-45-8;6-O-Palmitoylhex-2-ulofuranosyl hexopyranoside;NSC-158287;DTXSID40865291;6-O-hexadecanoylhex-2-ulofuranosyl hexopyranoside;.alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, monohexadecanoate;[3,4-dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-2-yl]methyl hexadecanoate

Suppliers and Price of alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monohexadecanoate

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 6 raw suppliers

Chemical Property of alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monohexadecanoate

Chemical Property:

Vapor Pressure:7.4E-26mmHg at 25°C
Boiling Point:748.5°Cat760mmHg
Flash Point:235°C
Density:1.27g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:21
Exact Mass:580.34587709
Heavy Atom Count:40
Complexity:696

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Technology Process of alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monohexadecanoate

There total 7 articles about alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monohexadecanoate 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: 39.0%

: 57-10-3
1-hexadecylcarboxylic acid

: 57-50-1
Sucrose

: 6,6'-di-O-hexadecanoylsucrose

: 13039-41-3
β-D-fructofuranosyl 6-O-palmityl-α-D-glucopyranoside

: 24516-45-8
6'-O-palmitoylsucrose

: Hexadecanoic acid (2R,3S,4S,5R,6R)-6-((1S,2S,4R,5S)-2,4-bis-hydroxymethyl-3,6-dioxa-bicyclo[3.1.0]hex-2-yloxy)-3,4,5-trihydroxy-tetrahydro-pyran-2-ylmethyl ester

Guidance literature:: With di-isopropyl azodicarboxylate; triphenylphosphine; In N,N-dimethyl-formamide; at 20 ℃; for 30h; Further byproducts given;
DOI:10.1016/j.tetasy.2004.04.021

Reference yield: 27.0%

: 182750-49-8
C₃₄H₆₀O₁₂

: 24516-45-8
6'-O-palmitoylsucrose

Guidance literature:: With tetrafluoroboric acid; In acetonitrile; for 8h; Ambient temperature;
DOI:10.1007/BF02523514

Reference yield:

: 628-97-7
hexadecanoic acid ethyl ester

: 57-50-1
Sucrose

: 6,6'-di-O-hexadecanoylsucrose

: 13039-41-3
β-D-fructofuranosyl 6-O-palmityl-α-D-glucopyranoside

: 24516-45-8
6'-O-palmitoylsucrose

Guidance literature:: With potassium carbonate; In dimethyl sulfoxide; at 70 ℃; under 82.5083 Torr; Ultrasonic irradiation;
DOI:10.1016/j.ultsonch.2009.08.009