alpha-L-Idopyranosyluronic acid

Base Information

• Chemical Name: alpha-L-Idopyranosyluronic acid
• CAS No.: 71031-08-8
• Molecular Formula: C₆H₁₀O₇
• Molecular Weight: 194.141
• UNII: E850Z98K7Y
• DSSTox Substance ID: DTXSID001313935
• Wikidata: Q27093921
• Metabolomics Workbench ID: 56509

Synonyms:alpha-L-idopyranuronic acid;alpha-L-iduronic acid;alpha-L-Idopyranosyluronic acid;UNII-E850Z98K7Y;E850Z98K7Y;71031-08-8;SCHEMBL147159;CHEBI:43394;DTXSID001313935;(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;.ALPHA.-L-IDOPYRANURONIC ACID;DB02945;.ALPHA.-L-IDOPYRANOSYLURONIC ACID;EN300-20089271;L-iduronic acid;iduronic acid;Q27093921;WURCS=2.0/1,1,0/[a2121A-1a_1-5]/1/

Chemical Property of alpha-L-Idopyranosyluronic acid

Chemical Property:

• XLogP3: -2.3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 194.04265265
• Heavy Atom Count: 13
• Complexity: 205

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O
• Isomeric SMILES: [C@@H]1([C@@H]([C@@H](O[C@H]([C@@H]1O)O)C(=O)O)O)O

Technology Process of alpha-L-Idopyranosyluronic acid

There total 340 articles about alpha-L-Idopyranosyluronic acid 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:

[3H]-labeled chondroitin, MW = 62 kDa → D-glucuronic acid (6556-12-3,489-91-8,528-16-5,552-12-5,577-46-8,643-33-4,2240-07-5,6294-16-2,10133-02-5,18402-78-3,18968-14-4,21179-08-8,23018-83-9,33599-45-0,33599-46-1,46171-67-9,46171-69-1,46172-26-3,70021-34-0,71031-08-8,104195-06-4,106499-29-0,124817-72-7) + D-galactosamine (90-76-6,90-77-7,530-23-4,579-32-8,579-33-9,643-68-5,2596-19-2,6490-68-2,6490-70-6,6490-72-8,6490-73-9,6490-74-0,14196-84-0,14196-86-2,14257-69-3,58381-21-8)

Guidance literature:

With water; at 100 ℃;

Reference yield:

[3H]-labeled chondroitin, MW = 35 kDa → D-glucuronic acid (6556-12-3,489-91-8,528-16-5,552-12-5,577-46-8,643-33-4,2240-07-5,6294-16-2,10133-02-5,18402-78-3,18968-14-4,21179-08-8,23018-83-9,33599-45-0,33599-46-1,46171-67-9,46171-69-1,46172-26-3,70021-34-0,71031-08-8,104195-06-4,106499-29-0,124817-72-7) + D-galactosamine (90-76-6,90-77-7,530-23-4,579-32-8,579-33-9,643-68-5,2596-19-2,6490-68-2,6490-70-6,6490-72-8,6490-73-9,6490-74-0,14196-84-0,14196-86-2,14257-69-3,58381-21-8)

Guidance literature:

With water; at 100 ℃;

Reference yield:

[3H]-labeled chondroitin, MW = 10 kDa → D-glucuronic acid (6556-12-3,489-91-8,528-16-5,552-12-5,577-46-8,643-33-4,2240-07-5,6294-16-2,10133-02-5,18402-78-3,18968-14-4,21179-08-8,23018-83-9,33599-45-0,33599-46-1,46171-67-9,46171-69-1,46172-26-3,70021-34-0,71031-08-8,104195-06-4,106499-29-0,124817-72-7) + D-galactosamine (90-76-6,90-77-7,530-23-4,579-32-8,579-33-9,643-68-5,2596-19-2,6490-68-2,6490-70-6,6490-72-8,6490-73-9,6490-74-0,14196-84-0,14196-86-2,14257-69-3,58381-21-8)

Guidance literature:

With water; at 100 ℃;

upstream raw materials:

α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-D-GalpA

α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-D-GalpA

α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-α-D-GalpA-(1->4)-D-GalpA

tri-galacturonic acid

Downstream raw materials:

methyl (methyl α-D-galacturonopyranoside)uronate

2-methylquinoxaline

L-galactonic acid

methyl β-D-glucuronopyranoside methyl ester

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