(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol

Base Information

• Chemical Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
• CAS No.: 6860-47-5
• Molecular Formula: C₁₀H₁₈O₉
• Molecular Weight: 282.248
• Hs Code.: 29400090
• European Community (EC) Number: 894-821-9
• Wikidata: Q105151525
• Wikipedia: Xylobiose
• Mol file: 6860-47-5.mol

Synonyms:6860-47-5

Chemical Property of (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol

Chemical Property:

• Vapor Pressure: 1.09E-14mmHg at 25°C
• Melting Point: 186-187 °C
• Boiling Point: 556.2oC at 760 mmHg
• PKA: 12.40±0.20(Predicted)
• Flash Point: 290.2oC
• PSA: 149.07000
• Density: 1.7g/cm3
• LogP: -4.11900
• Storage Temp.: 2-8°C
• Solubility.: Water (Slightly)
• XLogP3: -4
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 2
• Exact Mass: 282.09508215
• Heavy Atom Count: 19
• Complexity: 301

Purity/Quality:

98%, ^*data from raw suppliers

1,4-D-Xylobiose ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)O)O
• Isomeric SMILES: C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2CO[C@@H]([C@@H]([C@H]2O)O)O)O)O)O
• Uses: Xylobiose is a disaccharide that can reduce the blood sugar and blood fat and inhibit the fat accumulation of diet-induced obese rats.

Technology Process of (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol

There total 21 articles about (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol 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:

beechwood xylan → D-xylose (58-86-6) + 4-O-β-D-xylopyranosyl-D-xylose (16907-86-1,51755-05-6,52492-16-7,82970-38-5,103302-04-1,119690-34-5,6860-47-5)

Guidance literature:

With endo-1,4-β-xylanase Streptomyces sp. CS428; In aq. buffer; at 50 ℃; for 0.0833333h; pH=7; Reagent/catalyst; Solvent; Catalytic behavior; Enzymatic reaction;

DOI:10.1016/j.procbio.2013.06.007

Reference yield:

beech wood xylan → D-xylose (58-86-6) + 4-O-β-D-xylopyranosyl-D-xylose (16907-86-1,51755-05-6,52492-16-7,82970-38-5,103302-04-1,119690-34-5,6860-47-5)

Guidance literature:

With recombinant xylanase CbXyn₁₀B from Caldicellulosiruptor bescii DSM 6725; In aq. phosphate buffer; at 65 ℃; pH=7.2; Kinetics; Enzymatic reaction;

DOI:10.1016/j.molcatb.2015.04.003

Reference yield:

oat spelt xylan → D-xylose (58-86-6) + 4-O-β-D-xylopyranosyl-D-xylose (16907-86-1,51755-05-6,52492-16-7,82970-38-5,103302-04-1,119690-34-5,6860-47-5)

Guidance literature:

With recombinant xylanase CbXyn₁₀B from Caldicellulosiruptor bescii DSM 6725; In aq. phosphate buffer; at 65 ℃; pH=7.2; Kinetics; Enzymatic reaction;

DOI:10.1016/j.molcatb.2015.04.003

upstream raw materials:

β-D-Xylp-(1-4)-β-D-Xylp-(1-4)-D-Xyl

β-D-Xylp-(1-4)-β-D-Xylp-(1-4)-β-D-Xylp-(1-4)-β-D-Xyl

xylopentaose

xylohexaose

Downstream raw materials:

D-xylose

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