≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
2,5-Anhydro-D-glucitol-1,6-diphosphate is an effective competitive inhibitor of PFK (phosphofructokinase).
application：
An effective competitive inhibitor of phosphofructokinase (EC 2.7.1.11).
| Canonical Smiles | C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O |
|---|---|
| IUPAC Name | [(2R,3S,4S,5S)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate |
| InChIKey | WSMBXSQDFPTODV-JGWLITMVSA-N |
| INCHI | 1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1 |
| Isomeric SMILES | C([C@@H]1[C@H]([C@@H]([C@@H](O1)COP(=O)(O)O)O)O)OP(=O)(O)O |
| Molecular Weight | 324.12 |
| Reaxy-Rn | 25435733 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25435733&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Monosaccharides - Pentoses |
| Direct Parent | Pentose phosphates |
| Alternative Parents | C-glycosyl compounds Monosaccharide phosphates Monoalkyl phosphates Tetrahydrofurans Secondary alcohols 1,2-diols Oxacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Pentose phosphate - Pentose-5-phosphate - C-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Monoalkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Alkyl phosphate - Tetrahydrofuran - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Oxacycle - Ether - Dialkyl ether - Hydrocarbon derivative - Organic oxide - Alcohol - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. |
| External Descriptors | Not available |
| Solubility | Soluble in water, and methanol. |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | n20D1.59 (Predicted) |
| Boil Point(°C) | ~705.2° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 90.27° C (Predicted) |
| Molecular Weight | 324.120 g/mol |
| XLogP3 | -4.800 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 6 |
| Exact Mass | 324.001 Da |
| Monoisotopic Mass | 324.001 Da |
| Topological Polar Surface Area | 183.000 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 351.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
