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CAS 40980-51-6
:9-{[(2E)-3-methyl-4-(3,4,5-trihydroxy-5-{[3-(2-hydroxy-1-methylpropyl)oxiran-2-yl]methyl}tetrahydro-2H-pyran-2-yl)but-2-enoyl]oxy}nonanoic acid (non-preferred name)
Description:
The chemical substance known as 9-{[(2E)-3-methyl-4-(3,4,5-trihydroxy-5-{[3-(2-hydroxy-1-methylpropyl)oxiran-2-yl]methyl}tetrahydro-2H-pyran-2-yl)but-2-enoyl]oxy}nonanoic acid, with the CAS number 40980-51-6, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as hydroxyl (-OH) and ester linkages. This compound features a long carbon chain, indicative of its fatty acid nature, and is likely to exhibit amphiphilic properties due to the presence of both hydrophilic (water-attracting) and hydrophobic (water-repelling) regions. The presence of multiple hydroxyl groups suggests potential for hydrogen bonding, which may influence its solubility and reactivity. Additionally, the epoxide group in its structure may provide sites for further chemical reactions, making it a versatile compound in synthetic organic chemistry. Its biological activity, if any, would depend on the specific interactions of its functional groups with biological systems, potentially indicating applications in pharmaceuticals or biochemistry.
Formula:C26H44O10
InChI:InChI=1/C26H44O10/c1-16(13-22(30)34-11-9-7-5-4-6-8-10-21(28)29)12-19-23(31)25(32)26(33,15-35-19)14-20-24(36-20)17(2)18(3)27/h13,17-20,23-25,27,31-33H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+
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Found 3 products.
Pseudomonic acid B
CAS:<p>Pseudomonic acid B is a metabolite of pseudomonic acid A and is used as an impurity standard for the pharmacopoeia. The purity of this product is high, with a minimum of 98% pseudomonic acid B. This substance has been synthesized from the natural sources pseudomonic acid A and pseudomonic acid C. Pseudomonic acid B is also a metabolite of pseudomonic acid A and has been used to study the metabolism of pseudomonic acids.</p>Formula:C26H44O10Purity:Min. 95%Molecular weight:516.60 g/mol
