(2xi)-D-gluco-heptonic acid

Base Information

• Chemical Name: (2xi)-D-gluco-heptonic acid
• CAS No.: 23351-51-1
• Molecular Formula: C₇H₁₄O₈
• Molecular Weight: 226.183
• European Community (EC) Number: 245-601-0
• DSSTox Substance ID: DTXSID60275676,DTXSID10891901
• Nikkaji Number: J228.937G
• Wikidata: Q27126530
• Metabolomics Workbench ID: 60470
• Mol file: 23351-51-1.mol

Synonyms:23351-51-1;(2xi)-D-gluco-heptonic acid;(3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid;(2.xi.)-D-Gluco-heptonic acid;D-gluco-Heptonic acid, (2xi)-;EINECS 245-601-0;(2xi)-D-glycero-D-ido-heptonic acid;(2xi)-D-glycero-D-gulo-heptonic acid;d-glucoheptonic acid;C7H14O8;C7-H14-O8;Glucoheptanoic acid;SCHEMBL2727482;(2zeta)-D-gluco-Heptonic acid;CHEBI:59201;DTXSID10891901;DTXSID60275676;LS-187351;WURCS=2.0/1,1,0/[Ax2122h]/1/;Q27126530;(3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoicacid;rel-(3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid

Chemical Property of (2xi)-D-gluco-heptonic acid

Chemical Property:

• Vapor Pressure: 1.87E-24mmHg at 25°C
• Refractive Index: 1.636
• Boiling Point: 727.8°Cat760mmHg
• PKA: 3.35±0.35(Predicted)
• Flash Point: 407.9°C
• PSA: 158.68000
• Density: 1.8g/cm³
• LogP: -4.13220
• XLogP3: -4
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 226.06886740
• Heavy Atom Count: 15
• Complexity: 207

Purity/Quality:

99% ^*data from raw suppliers

(2R,3R,4R,5S,6R)-2,3,4,5,6,7-Hexahydroxy-heptanoic acid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(C(C(=O)O)O)O)O)O)O)O
• Isomeric SMILES: C([C@H]([C@H]([C@@H]([C@H](C(C(=O)O)O)O)O)O)O)O

Technology Process of (2xi)-D-gluco-heptonic acid

There total 3 articles about (2xi)-D-gluco-heptonic 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:

→ dl-mannoheptose (1883-14-3,1949-75-3,1949-76-4,1961-73-5,3146-50-7,4305-74-2,5328-64-3,7011-02-1,7011-04-3,7634-39-1,10589-31-8,20585-65-3,20585-67-5,22224-55-1,22617-40-9,23102-92-3,23102-93-4,23102-94-5,54676-20-9,61091-67-6,61091-68-7,61091-69-8,61091-70-1,62475-58-5,71927-65-6,77842-58-1,77842-59-2,77842-60-5,84142-51-8,94667-85-3) + dl-mannoheptonic acid (87-74-1,488-36-8,2782-86-7,20246-36-0,20246-58-6,23351-51-1,25520-99-4,35784-84-0,35784-85-1,70095-54-4,92470-58-1,136599-01-4)

Guidance literature:

With sodium amalgam; sulfuric acid; water; ueber mehrere Stufen;

Reference yield:

→ d-Mannoheptose (7634-39-1) + d-mannoheptonic acid (87-74-1,488-36-8,2782-86-7,20246-36-0,20246-58-6,23351-51-1,25520-99-4,35784-84-0,35784-85-1,70095-54-4,92470-58-1,136599-01-4)

Guidance literature:

With sodium amalgam; sulfuric acid; water; ueber mehrere Stufen;

Reference yield:

→ l-Mannoheptose (194807-83-5) + l-mannoheptonic acid (87-74-1,488-36-8,2782-86-7,20246-36-0,20246-58-6,23351-51-1,25520-99-4,35784-84-0,35784-85-1,70095-54-4,92470-58-1,136599-01-4)

Guidance literature:

With sodium amalgam; sulfuric acid; water; at 0 ℃; ueber mehrere Stufen;

Downstream raw materials:

D-galactoascorbic acid

D-(1R)-1-(1H-benzimidazol-2-yl)-galactitol