CAS 71980-98-8

8-carboxyoctyl (2E)-5,9-anhydro-2,3,4,8-tetradeoxy-8-[(2E,4R,5S)-5-hydroxy-4-methylhex-2-en-1-yl]-3-methyl-L-talo-non-2-enonate

Description:

8-Carboxyoctyl (2E)-5,9-anhydro-2,3,4,8-tetradeoxy-8-[(2E,4R,5S)-5-hydroxy-4-methylhex-2-en-1-yl]-3-methyl-L-talo-non-2-enonate, with CAS number 71980-98-8, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as carboxylic acids, hydroxyl groups, and alkenes. This compound features a long carbon chain, contributing to its hydrophobic properties, while the presence of polar functional groups enhances its solubility in polar solvents. The stereochemistry indicated by the (2E,4R,5S) notation suggests specific spatial arrangements of atoms, which can significantly influence the compound's reactivity and biological activity. Such compounds are often studied for their potential applications in pharmaceuticals, biochemistry, and materials science due to their unique structural properties. The presence of an anhydro sugar moiety suggests potential interactions with biological systems, making it of interest in medicinal chemistry. Overall, this compound exemplifies the complexity and diversity of organic molecules in chemical research.

Formula: C₂₆H₄₄O₈

InChI: InChI=1/C26H44O8/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27/h10-11,16,19-22,25-27,31-32H,4-9,12-15,17H2,1-3H3,(H,28,29)/b11-10+,18-16+/t19-,20+,21+,22+,25-,26+/m1/s1

Synonyms:

• [2S-[2a(E),3b,4b,5a(2E,4S*,5R*)]]-9-[[3-Methyl-1-oxo-4-[tetrahydro-3,4-dihydroxy-5-(5-hydroxy-4-methyl-2-hexenyl)-2H-pyran-2-yl]-2-butenyl]oxy]nonanoic Acid
• 71980-98-8

9-[[(2E)-4-[[(2S,3R,4R,5S)-3α,4α-Dihydroxy-5β-[(2E,4S,5S)-5-hydroxy-4-methyl-2-hexenyl]tetrahydro-2H-pyran]-2β-yl]-3-methyl-2-butenoyl]oxy]nonanoic acid

CAS: 71980-98-8

Formula: C₂₆H₄₄O₈

Purity: 98%

Color and Shape: Liquid

Molecular weight: 484.6228

Ref: IN-DA00FDEC

Pseudomonic acid C

CAS: 71980-98-8

Pseudomonic acid C

Purity: 98%

Ref: 54-OR1036633

Mupirocin EP Impurity B

CAS: 71980-98-8

Formula: C₂₆H₄₄O₈

Color and Shape: Pale Yellow Solid

Molecular weight: 484.63

Ref: 4Z-M-186

Pseudomonic Acid C

Controlled Product

CAS: 71980-98-8

Applications Pseudomonic Acid C, is the analogue of Pseudomonic Acid D (P839520) which is an antibiotic isolated from Pseudomonas fluorescens.
References Banks, R.M., et al.: J. Antibiot., 41, 609 (1988);

Formula: C₂₆H₄₄O₈

Color and Shape: Neat

Molecular weight: 484.62

Ref: TR-P839530

Pseudomonic acid C

CAS: 71980-98-8

Purity: 98%

Molecular weight: 484.63

Ref: 10-F987071

Pseudomonic Acid C

CAS: 71980-98-8

Pseudomonic acid C is a biosynthetic product of Pseudomonas stutzeri. It can be obtained from the culture media by extraction with chloroform or other organic solvents. This molecule is an aliphatic hydrocarbon that contains a chloride and a carbon source. The aromatic hydrocarbons in this molecule are produced by bacterial strain as an acidic efflux pump to resist the acidic environment of marine microorganisms. Pseudomonic acid C has shown potent antibacterial activity against gram-negative organisms, such as Escherichia coli and Salmonella typhimurium, due to its ability to inhibit the transport of ions across the bacterial membrane.

Formula: C₂₆H₄₄O₈

Purity: Min. 95%

Molecular weight: 484.62 g/mol

Ref: 3D-FP176595

Mupirocin EP Impurity B

CAS: 71980-98-8

Formula: C₂₆H₄₄O₈

Molecular weight: 484.63

Ref: ST-EA-CP-M50002

Pseudomonic acid C

CAS: 71980-98-8

Pseudomonic acid C is the analogue of Pseudomonic Acid D which is an antibiotic agent from Pseudomonas fluorescens.

Formula: C₂₆H₄₄O₈

Purity: 98%

Color and Shape: Solid

Molecular weight: 484.62

Ref: TM-T25997