(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

Base Information Edit

Chemical Name:(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
CAS No.:499-40-1
Molecular Formula:C12H22O11
Molecular Weight:342.3
Hs Code.:29400090
UNII:67I334IX2M
DSSTox Substance ID:DTXSID701015178
Nikkaji Number:J150.529G
Wikidata:Q76306492
Mol file:499-40-1.mol

Synonyms:Isomaltose

Suppliers and Price of (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

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

Usbiological
Isomaltose
100mg
$ 389.00

Usbiological
Isomaltose
100mg
$ 355.00

TRC
Isomaltose
1g
$ 425.00

TCI Chemical
Isomaltose >97.0%(GC)
100mg
$ 71.00

TCI Chemical
Isomaltose >97.0%(GC)
1g
$ 284.00

Sigma-Aldrich
DextroseImpurityB PharmaceuticalSecondaryStandard;CertifiedReferenceMaterial
100 mg
$ 442.00

Sigma-Aldrich
Isomaltose ~98% (TLC)
500mg
$ 998.00

Sigma-Aldrich
Isomaltose ~98% (TLC)
1g
$ 1540.00

Sigma-Aldrich
Isomaltose ~98% (TLC)
100mg
$ 262.00

Sigma-Aldrich
Isomaltose analytical standard
25mg
$ 115.00

Total 100 raw suppliers

Chemical Property of (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal Edit

Chemical Property:

Vapor Pressure:1.05E-27mmHg at 25°C
Melting Point:155-160°C
Refractive Index:113 ° (C=0.7, H2O)
Boiling Point:774.5 °C at 760 mmHg
PKA:12.45±0.20(Predicted)
Flash Point:288.8 °C
PSA：189.53000
Density:1.68 g/cm³
LogP:-5.39720
Storage Temp.:2-8°C
Water Solubility.:almost transparency
XLogP3:-5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:342.11621151
Heavy Atom Count:23
Complexity:367

Purity/Quality:

99% ^*data from raw suppliers

Isomaltose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O
Isomeric SMILES:C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O)O
Uses One of the main product of transformation of maltose into prebiotic isomaltooligosaccharides by novel α-glucosidase from Xantophyllomyces dendrorhous.

Technology Process of (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

There total 32 articles about (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal 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: 85.0%

: 534-73-6
isomaltitol

: 499-40-1
isomaltose

Guidance literature:

Reference yield: 60.0%

: 50-99-7
D-glucose

: 57-50-1
Sucrose

: 499-40-1
isomaltose

Guidance literature:: With Ca-alginate-immobilized Streptococcus oralis glucosyltransferase-R S₆₂₈D mutant; at 30 ℃; pH=5.8; pH-value; Temperature; Kinetics; aq. buffer; Enzymatic reaction;
DOI:10.3109/10242420903474866

Reference yield:

: 57-50-1
Sucrose

: 50-99-7
D-glucose

glucan, content of α-(1->4) linkage: 1.5%: glucan, content of α-(1->4) linkage: 1.5%

: 7158-70-5
leucrose

: 499-40-1
isomaltose

: 69-79-4
D-maltose

Guidance literature:: With Leuconostoc mesenteroides B-1299CB₄ dextransucrase DSRBCB₄, triple mutant S₆₄₂N/E₆₄₃N/V₆₄₄S; calcium chloride; at 28 ℃; pH=5.2; aq. acetate buffer; Enzymatic reaction;
DOI:10.1021/jf104629g