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rancinamycin IA , CAS No.60925-59-9

In stock
Item Number
R613096
Grouped product items
SKU Size
Availability
Price Qty
R613096-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
R613096-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,000.90

Basic Description

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
Specifications & Purity Moligand™
Grade Moligand™

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

Reviews

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