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CAS 125774-71-2

:

(2E)-N-[(18Z)-6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexaazacyclodocosan-21-yl]-3-{2-[(1E)-pent-1-en-1-yl]

Description:
The chemical substance with the name "(2E)-N-[(18Z)-6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexaazacyclodocosan-21-yl]-3-{2-[(1E)-pent-1-en-1-yl]" and CAS number "125774-71-2" is a complex organic compound characterized by a large and intricate molecular structure. It features multiple functional groups, including amine, hydroxyl, and carbonyl groups, which contribute to its potential biological activity. The presence of a hexaazacyclodocosan framework suggests it may exhibit unique coordination properties, possibly interacting with metal ions or biological macromolecules. The compound's stereochemistry, indicated by the (E) and (Z) configurations, implies specific spatial arrangements that can influence its reactivity and interactions. Additionally, the presence of various substituents, such as benzyl and hydroxyphenyl groups, may enhance its solubility and stability in different environments. Overall, this substance may have applications in medicinal chemistry or materials science, although further studies would be necessary to elucidate its specific properties and potential uses.
Formula:C54H68N8O13
InChI:InChI=1/C54H68N8O13/c1-7-8-10-17-36-18-13-14-19-37(36)22-25-45(67)60-47-33(5)75-54(74)42(30-63)59-49(69)41(29-44(55)66)58-52(72)46(32(4)64)61-50(70)40(27-34-15-11-9-12-16-34)56-48(68)39(26-31(2)3)57-51(71)43(62(6)53(47)73)28-35-20-23-38(65)24-21-35/h9-25,28,31-33,39-42,46-47,63-65H,7-8,26-27,29-30H2,1-6H3,(H2,55,66)(H,56,68)(H,57,71)(H,58,72)(H,59,69)(H,60,67)(H,61,70)/b17-10+,25-22+,43-28-
Synonyms:
  • WS 9326A
  • WS-326A
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Found 1 products.
  • WS 9326A

    CAS:
    <p>WS 9326A is an antagonist of tachykinin receptor from Streptomyces violaceusniger.</p>
    Formula:C54H68N8O13
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1037.181