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CAS 99290-97-8

:

(1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-10-[(2,6-Didesoxi-3-C-metil-3-O-metil-α-L-ribo-hexopiranosil)oxi]-6-etil-4,5-dihidroxi-3,5,9,11,13,15-hexametil-12-[[3,4,6-tridesoxi-3-(dimetilamino)-β-D-xilo-hexopiranosil]oxi]-7,16-dioxa-2-azabiciclo[11.2.1]hexadec-1-en-8-ona

Descripción:
La sustancia química con el nombre "(1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-10-[(2,6-Didesoxi-3-C-metil-3-O-metil-α-L-ribo-hexopiranosil)oxi]-6-etil-4,5-dihidroxi-3,5,9,11,13,15-hexametil-12-[[3,4,6-tridesoxi-3-(dimetilamino)-β-D-xilo-hexopiranosil]oxi]-7,16-dioxa-2-azabiciclo[11.2.1]hexadec-1-en-8-ona" y número CAS "99290-97-8" es una molécula orgánica compleja caracterizada por su intrincada estereoquímica y múltiples grupos funcionales. Presenta una estructura bicíclica, que contribuye a su única conformación tridimensional. La presencia de múltiples grupos hidroxilo indica potencial para enlaces de hidrógeno, influyendo en su solubilidad y reactividad. La molécula también contiene moieties de azúcar, lo que sugiere que puede exhibir actividad biológica, posiblemente interactuando con enzimas o receptores específicos. El grupo dimetilamino puede mejorar sus propiedades farmacológicas, afectando potencialmente su interacción con sistemas biológicos. En general, la complejidad estructural y la diversidad funcional de este compuesto lo convierten en un tema de interés en química medicinal y bioquímica, particularmente en el contexto del desarrollo de fármacos y aplicaciones terapéuticas.
Fórmula:C37H66N2O12
InChI:InChI=1S/C37H66N2O12/c1-14-25-37(10,44)29(41)22(6)38-32-18(2)16-36(9,51-32)31(50-34-27(40)24(39(11)12)15-19(3)46-34)20(4)28(21(5)33(43)48-25)49-26-17-35(8,45-13)30(42)23(7)47-26/h18-31,34,40-42,44H,14-17H2,1-13H3/b38-32-/t18-,19-,20+,21-,22-,23+,24+,25-,26+,27-,28+,29-,30+,31-,34+,35-,36-,37-/m1/s1
Clave InChI:InChIKey=BPENQAXMHXRNMD-ULJZSMOKSA-N
SMILES:O([C@H]1[C@]2(C)O/C(/[C@H](C)C2)=N\[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]3C[C@](OC)(C)[C@@H](O)[C@H](C)O3)[C@@H]1C)[C@H]4[C@H](O)[C@@H](N(C)C)C[C@@H](C)O4
Sinónimos:
  • (1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-10-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-7,16-dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one
  • 7,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one, 10-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [3R-(3R*,4R*,5S*,6R*,9R*,10S*,11S*,12R*,13R*,15R*)]-
  • 7,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one, 10-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-
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Encontrado 4 productos.
  • Erythromycin A (6,9-Imino Ether)

    CAS:
    Fórmula:C37H66N2O12
    Forma y color:White To Off-White Solid
    Peso molecular:730.94

    Ref: 4Z-E-207

    5mg
    A consultar
    10mg
    508,00€
    25mg
    825,00€
    50mg
    1.153,00€
    100mg
    A consultar
  • Erythromycin A 6,9-Imino Ether

    CAS:
    <p>Stability Hygroscopic<br>Applications An impurity in the synthesis of Erythromycin (E649950). An antibacterial.<br>References Zhang, L. et al.: J. Antibio., 64, 243 (2011); Koch, W.L., et al.: Anal. Profiles Drug Subs., 8, 157 (1979),<br></p>
    Fórmula:C37H66N2O12
    Forma y color:White To Off-White
    Peso molecular:730.93

    Ref: TR-E650015

    10mg
    334,00€
    100mg
    2.262,00€
  • Erythromycin A 6,9-imino ether

    CAS:
    <p>Erythromycin is a macrolide antibiotic that inhibits bacterial growth by binding to the 50S ribosomal subunit. It has been shown to have antibacterial activity against both staphylococci and streptococci. Erythromycin binds to the 23S ribosomal RNA, which prevents protein synthesis and cell division. The drug is used for the treatment of infections caused by bacteria susceptible to erythromycin, such as Group P2 (Streptococcus pneumoniae) and Group A (Staphylococcus aureus). Erythromycin also inhibits the biosynthesis of macrolactones, which are antibiotics related to erythromycin. These compounds are found in Streptomyces spp., Actinomycetes spp., and Mycobacterium smegmatis.</p>
    Fórmula:C37H66N2O12
    Pureza:Min. 95%
    Forma y color:White To Off-White Solid
    Peso molecular:730.93 g/mol

    Ref: 3D-FE146285

    10mg
    863,00€
    25mg
    1.302,00€
  • Erythromycin A Imino ether

    CAS:
    Fórmula:C37H66N2O12
    Peso molecular:730.94

    Ref: ST-EA-CP-E18023

    10mg
    A consultar
    20mg
    668,00€
    25mg
    A consultar
    50mg
    A consultar
    100mg
    A consultar