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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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G610594-1mg
|
1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$4,000.90
|
|
|
G610594-5mg
|
5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$4,001.90
|
|
| Specifications & Purity | Moligand™ |
|---|---|
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Hydroxy acids and derivatives |
| Subclass | Medium-chain hydroxy acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Medium-chain hydroxy acids and derivatives |
| Alternative Parents | Medium-chain fatty acids Hydroxy fatty acids Beta hydroxy acids and derivatives Monosaccharides Secondary alcohols Polyols Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic anions |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Medium-chain hydroxy acid - Medium-chain fatty acid - Beta-hydroxy acid - Hydroxy fatty acid - Fatty acyl - Fatty acid - Monosaccharide - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Polyol - Monocarboxylic acid or derivatives - Alcohol - Organic oxygen compound - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic anion - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain. |
| External Descriptors | a small molecule |
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| IUPAC Name | 2,3,4,5,6-pentahydroxyhexanoate |
|---|---|
| INCHI | InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1 |
| InChIKey | RGHNJXZEOKUKBD-UHFFFAOYSA-M |
| Smiles | OCC(C(C(C(C(=O)[O-])O)O)O)O |
| Isomeric SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O |
| PubChem CID | 4134252 |