4-O-alpha-D-Glucopyranosyl-D-fructose

Base Information

• Chemical Name: 4-O-alpha-D-Glucopyranosyl-D-fructose
• CAS No.: 17606-72-3
• Molecular Formula: C12H22 O11
• Molecular Weight: 342.3
• Hs Code.: 29400000
• UNII: Q7GN4HW47S
• DSSTox Substance ID: DTXSID00938753
• Nikkaji Number: J287.086J
• Wikidata: Q1887885
• Mol file: 17606-72-3.mol

Synonyms:4-O-alpha-D-Glucopyranosyl-D-fructose;Q7GN4HW47S;D-Fructose, 4-O-alpha-D-glucopyranosyl-;starbld0009619;UNII-Q7GN4HW47S;SCHEMBL617896;4-O-Hexopyranosylhex-2-ulose;DTXSID00938753;EINECS 241-578-6;MFCD00191667;AKOS040768391;207511-09-9;C19633;D-FRUCTOSE, 4-O-.ALPHA.-D-GLUCOPYRANOSYL-;Q1887885;FRUCTOSE, 4-O-.ALPHA.-D-GLUCOPYRANOSYL-, D-;(3S,4R,5R)-1,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexan-2-one

Chemical Property of 4-O-alpha-D-Glucopyranosyl-D-fructose

Chemical Property:

• Vapor Pressure: 1.33E-21mmHg at 25°C
• Melting Point: 125°C
• Refractive Index: 51.5 ° (C=1, H2O)
• Boiling Point: 783.2°Cat760mmHg
• Flash Point: 292°C
• PSA: 189.53000
• Density: 1.69g/cm³
• LogP: -5.39560
• XLogP3: -4.8
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 342.11621151
• Heavy Atom Count: 23
• Complexity: 378

Purity/Quality:

98%,99%, ^*data from raw suppliers

Maltulose H2O ^*data from reagent suppliers

Safty Information:

• Safety Statements: S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(=O)CO)O)O)O)O)O
• Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H](C(=O)CO)O)O)O)O)O

Technology Process of 4-O-alpha-D-Glucopyranosyl-D-fructose

There total 1 articles about 4-O-alpha-D-Glucopyranosyl-D-fructose 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:

→ maltulose, keto form (17606-72-3,576-08-9)

Guidance literature:

aus Maltose durch therm. Isomerisierung bei 150grad;