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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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K769803-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$494.90
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| Specifications & Purity | ≥98% |
|---|---|
| Storage Temp | Store at -20°C,Desiccated |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Kanosamine hydrochloride is an antibiotic which inhibits the growth of plant-pathogenic oomycetes, certain fungi and a few bacterial species. Kanosamine inhibits Phytophthora medicaginis M2913 and Aph |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Monosaccharides |
| Direct Parent | Hexoses |
| Alternative Parents | Alpha-hydroxyaldehydes 1,3-aminoalcohols Secondary alcohols 1,2-aminoalcohols Polyols Primary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hexose monosaccharide - 1,3-aminoalcohol - Alpha-hydroxyaldehyde - 1,2-aminoalcohol - Secondary alcohol - Polyol - Organic nitrogen compound - Hydrochloride - Primary amine - Primary alcohol - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Carbonyl group - Amine - Aldehyde - Alcohol - Organopnictogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. |
| External Descriptors | Not available |
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| IUPAC Name | (2R,3S,4S,5R)-3-amino-2,4,5,6-tetrahydroxyhexanal;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H13NO5.ClH/c7-5(3(10)1-8)6(12)4(11)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4+,5+,6+;/m0./s1 |
| InChIKey | ADFOMBKCPIMCOO-BTVCFUMJSA-N |
| Smiles | C(C(C(C(C(C=O)O)N)O)O)O.Cl |
| Isomeric SMILES | C([C@H]([C@H]([C@@H]([C@H](C=O)O)N)O)O)O.Cl |
| PubChem CID | 198363 |
| Molecular Weight | 215.63 |
| Molecular Weight | 215.630 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 215.056 Da |
| Monoisotopic Mass | 215.056 Da |
| Topological Polar Surface Area | 124.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 142.000 |
| 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 | 2 |