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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R613096-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
|
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R613096-5mg
|
5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$4,000.90
|
|
| Synonyms | 2-Methylpropanoic acid 2-formyl-4,5,6-trihydroxy-2-cyclohexen-1-yl ester | Q27266152 | Propanoic acid, 2-methyl-, 2-formyl-4,5,6-trihydroxy-2-cyclohexen-1-yl ester | UNII-738M7FJV26 | 738M7FJV26 | U22583 | U-22583 | Rancinamycin IA | U 22583 | (2-formyl-4 |
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| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Cyclic alcohols and derivatives |
| Direct Parent | Cyclitols and derivatives |
| Alternative Parents | Secondary alcohols Carboxylic acid esters Polyols Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Aldehydes |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclitol or derivatives - Secondary alcohol - Carboxylic acid ester - Polyol - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aldehyde - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclitols and derivatives. These are compounds containing a cycloalkane moiety with one hydroxyl group on each of three or more ring atoms. These of also include derivatives where the hydrogen atom of one or more of the hydroxyl groups is replaced with another atom. |
| External Descriptors | Not available |
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| IUPAC Name | (2-formyl-4,5,6-trihydroxycyclohex-2-en-1-yl) 2-methylpropanoate |
|---|---|
| INCHI | InChI=1S/C11H16O6/c1-5(2)11(16)17-10-6(4-12)3-7(13)8(14)9(10)15/h3-5,7-10,13-15H,1-2H3 |
| InChIKey | TWOYHFIJNHPEEO-UHFFFAOYSA-N |
| Smiles | O=CC1=CC(O)C(C(C1OC(=O)C(C)C)O)O |
| Isomeric SMILES | CC(C)C(=O)OC1C(C(C(C=C1C=O)O)O)O |
| PubChem CID | 71438887 |