Hex-2-ulofuranosyl hexopyranoside

Base Information Edit

Chemical Name:Hex-2-ulofuranosyl hexopyranoside
CAS No.:57-50-1
Molecular Formula:C12H22O11
Molecular Weight:342.3
Hs Code.:1701991090
NSC Number:406942
Wikidata:Q103818207
Mol file:57-50-1.mol

Synonyms:Hex-2-ulofuranosyl hexopyranoside;2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;1192061-43-0;BETA-D-FRUCTOFURANOSYL-ALPHA-D-GALACTOPYRANOSIDE;3h-sucrose;BETA-D-[1-13C]FRUCTOFURANOSYL ALPHA-D-GLUCOPYRANOSIDE;2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol;.alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl;Zucker;MFCD00006626;13322-96-8;(.alpha.-D-Glucosido)-.beta.-D-fructofuranoside;.alpha.-D-Glucopyranosyl .beta.-D-fructofuranoside;.beta.-D-Fructofuranoside, .alpha.-D-glucopyranosyl;.beta.-D-Fructofuranosyl .alpha.-D-glucopyranoside;(Hex)2;Fructofuranoside, .beta.-D;Glucopyranoside, .alpha.-D;SCHEMBL12312;QSPL 117;QSPL 149;SGCUT00130;CHEBI:193884;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;to_000080;BBL002888;NSC406942;STK378319;AKOS005448523;SY009493;VS-01258;FT-0621912;4F0791E5-05FB-4AEE-92EF-C876AABBC4E1;WLN: T6OTJ CQ DQ EQ F1Q BO- BT5OTJ B1Q CQ DQ E1Q -GLU,FRUC;2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Suppliers and Price of Hex-2-ulofuranosyl hexopyranoside

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

Total 245 raw suppliers

Chemical Property of Hex-2-ulofuranosyl hexopyranoside Edit

Chemical Property:

Appearance/Colour:White crystalline powder
Vapor Pressure:1.79E-22mmHg at 25°C
Melting Point:185-187 °C(lit.)
Refractive Index:66.5 ° (C=26, H2O)
Boiling Point:697.1 °C at 760 mmHg
Flash Point:375.4 °C
PSA：189.53000
Density:1.77 g/cm³
LogP:-5.39560
Water Solubility.:1970 g/L (15℃)
XLogP3:-3.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:342.11621151
Heavy Atom Count:23
Complexity:395

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

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Safety Statements: S24/25:;

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Technology Process of Hex-2-ulofuranosyl hexopyranoside

There total 161 articles about Hex-2-ulofuranosyl hexopyranoside 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: 100.0%

: 302905-28-8
2,3,3',4,6-penta-O-benzylsucrose

: 57-50-1
Sucrose

Guidance literature:: With Amberlite IR-45(OH-); hydrogen; palladium on activated charcoal; In methanol; ethyl acetate; under 5688.78 Torr;
DOI:10.1021/ja001439u

Reference yield: 87.0%

inulin: inulin

: 57-48-7,18875-34-8
D-Fructose

: 57-50-1
Sucrose

Guidance literature:: With niobic acid; In water; at 89.84 ℃; for 2h; Reagent/catalyst; Catalytic behavior; Autoclave; Inert atmosphere;
DOI:10.1021/cm400192q

Reference yield: 43.0%

inulin: inulin

: 69-65-8
mannitol

: 50-70-4
D-sorbitol

: 57-50-1
Sucrose

Guidance literature:: With hydrogen; In water; at 89.84 ℃; for 4h; under 15001.5 Torr; Reagent/catalyst; Pressure; Catalytic behavior;
DOI:10.1039/c4ra05939e