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CAS 11031-38-2

:

rubradirin

Description:
Rubradirin, with the CAS number 11031-38-2, is a chemical compound that belongs to the class of antibiotics. It is primarily known for its antibacterial properties, particularly against certain strains of bacteria. Rubradirin is characterized by its ability to inhibit bacterial growth, making it useful in various therapeutic applications. The compound is typically administered in specific formulations to enhance its efficacy and bioavailability. Its mechanism of action involves interference with bacterial protein synthesis, which is crucial for bacterial cell function and replication. Additionally, rubradirin may exhibit a range of pharmacokinetic properties, including absorption, distribution, metabolism, and excretion, which are essential for determining its clinical use. Safety and toxicity profiles are also important considerations, as with any antibiotic, to ensure effective treatment while minimizing adverse effects. Overall, rubradirin represents a significant compound in the field of medicinal chemistry, contributing to the ongoing efforts to combat bacterial infections.
Formula:C48H46N4O20
InChI:InChI=1/C48H46N4O20/c1-17-11-19(3)40(39(59)42(60)48(6)16-49-30-36(56)23-12-18(2)34(54)29(33(17)53)28(23)38(58)41(30)72-48)71-46(63)32-37(57)26(69-27-15-47(5,52(64)65)43(67-8)20(4)68-27)14-24(50-32)44(61)51-31-35(55)22-10-9-21(66-7)13-25(22)70-45(31)62/h9-14,19-20,27,39-40,43,49,54,57,59,62H,15-16H2,1-8H3,(H,51,61)/b17-11-
Synonyms:
  • (12Z)-8,16-dihydroxy-2,7,12,14-tetramethyl-5,10,11,17-tetraoxo-3,4,5,10-tetrahydro-2H-9,2-hept[2]enonaphtho[2,3-b][1,4]oxazin-15-yl 3-hydroxy-6-[(2-hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl)carbamoyl]-4-[(2,3,6-trideoxy-3-methyl-4-O-methyl-3-nitrohexopyranosyl)oxy]pyridine-2-carboxylate
  • Rubradirin B, 4''-((2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro-alpha-D-xylo-hexopyranosyl)oxy)-, (7Z)-
  • Rubradirin
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Found 1 products.
  • Rubradirin

    CAS:
    <p>Rubradirin: an antibiotic targeting methicillin-resistant staph, complex structure, inhibits peptide initiation.</p>
    Formula:C48H46N4O20
    Purity:98%
    Color and Shape:Solid
    Molecular weight:998.904