4,5,6,7,8-Pentahydroxy-2-oxooctanoic acid

Base Information

Chemical Name:4,5,6,7,8-Pentahydroxy-2-oxooctanoic acid
CAS No.:1069-03-0
Molecular Formula:C₈H₁₄O₈
Molecular Weight:238.194
Hs Code.:
DSSTox Substance ID:DTXSID20910172
Mol file:1069-03-0.mol

Synonyms:(D-manno)-isomer of 2-keto-3-deoxyoctonate;2-keto-3-deoxy-D-manno-octonic acid;2-keto-3-deoxyoctonate;2-keto-3-deoxyoctulosonic acid;3-deoxy-2-octulosonic acid;3-deoxy-8-manno-oct-2-ulosonic acid;3-deoxy-alpha-D-manno-2-octulosonic acid;3-deoxy-D-manno-oct-2-ulosonic acid;3-deoxy-D-manno-octulosonic acid;3-deoxy-D-mannoctulosonate;3-deoxy-D-mannooctulosonate;3-KDO;ion(1-),(D)-isomer of 2-keto-3-deoxyoctonate;KDO cpd

Suppliers and Price of 4,5,6,7,8-Pentahydroxy-2-oxooctanoic acid

Supply Marketing:

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 12 raw suppliers

Chemical Property of 4,5,6,7,8-Pentahydroxy-2-oxooctanoic acid

Chemical Property:

Vapor Pressure:4.64E-18mmHg at 25°C
Boiling Point:621.7°C at 760 mmHg
Flash Point:343.8°C
PSA：0.00000
Density:1.684g/cm³
LogP:0.00000
XLogP3:-3.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:238.06886740
Heavy Atom Count:16
Complexity:252

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C(C(C(C(C(CO)O)O)O)O)C(=O)C(=O)O

Technology Process of 4,5,6,7,8-Pentahydroxy-2-oxooctanoic acid

There total 6 articles about 4,5,6,7,8-Pentahydroxy-2-oxooctanoic 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:

Burkholderia pseudomallei strain 576a serotype B lipopolysaccharide: Burkholderia pseudomallei strain 576a serotype B lipopolysaccharide

: 58-86-6
D-xylose

: 3615-41-6,478518-52-4
L-Rhamnose

: 50-99-7
D-glucose

: 59-23-4
D-Galactose

: 10149-14-1,1069-03-0
3-deoxy-D-manno-oct-2-ulosonic acid

Guidance literature:: With hydrogenchloride; In methanol; at 80 ℃; for 18h; Sealed tube;
DOI:10.1371/journal.pntd.0005571

Reference yield:

Burkholderia thailandensis strain 82172 serotype B₂ lipopolysaccharide: Burkholderia thailandensis strain 82172 serotype B₂ lipopolysaccharide

: 3458-28-4
D-Mannose

: 50-69-1
D-ribose

: 3615-41-6,478518-52-4
L-Rhamnose

: 50-99-7
D-glucose

: 59-23-4
D-Galactose

: 10149-14-1,1069-03-0
3-deoxy-D-manno-oct-2-ulosonic acid

Guidance literature:: With hydrogenchloride; In methanol; at 80 ℃; for 18h; Sealed tube;
DOI:10.1371/journal.pntd.0005571

Reference yield:

: 328-42-7
Oxalacetic acid

: 609-06-3
L-xylose

: 123672-56-0,1069-03-0
3-deoxy-L-gulo-2-octulosonic acid

Guidance literature:: With Dowex 50 H⁽¹⁺⁾; sodium hydrogencarbonate; nickel dichloride; Yield given. Multistep reaction; 1.) H₂O, 2 h, r.t., pH 10, 2.) H₂O, 50 deg C, 90 min, pH 5.7;
DOI:10.1016/0008-6215(93)87007-F