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CAS 57918-22-6

:

(8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione

Description:
The chemical substance with the name "(8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione" and CAS number "57918-22-6" is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as acetyl, hydroxy, methoxy, and a glycosyl moiety. This compound features a naphthacenedione core, which is indicative of its potential biological activity, possibly related to its interactions with various biological targets. The presence of trifluoroacetyl and trideoxy sugars suggests that it may exhibit unique pharmacological properties, potentially influencing its solubility, stability, and reactivity. The stereochemistry indicated by the (8S,10S) configuration implies specific spatial arrangements that can significantly affect the compound's biological interactions and efficacy. Overall, this substance may be of interest in medicinal chemistry and pharmacology, warranting further investigation into its potential applications and mechanisms of action.
Formula:C29H28F3NO11
InChI:InChI=1S/C29H28F3NO11/c1-10-22(35)14(33-27(40)29(30,31)32)7-17(43-10)44-16-9-28(41,11(2)34)8-13-19(16)26(39)21-20(24(13)37)23(36)12-5-4-6-15(42-3)18(12)25(21)38/h4-6,10,14,16-17,22,35,37,39,41H,7-9H2,1-3H3,(H,33,40)/t10-,14-,16-,17-,22-,28-/m0/s1
InChI key:InChIKey=VOASREXNXKOKBP-VMPUWYRSSA-N
SMILES:OC=1C2=C([C@@H](O[C@H]3C[C@H](NC(C(F)(F)F)=O)[C@@H](O)[C@H](C)O3)C[C@@](C(C)=O)(O)C2)C(O)=C4C1C(=O)C=5C(C4=O)=C(OC)C=CC5
Synonyms:
  • (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione
  • (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-arabino-hexopyranosyl)oxy)naphthacene-5,12-dione
  • 3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-1,2,3,4,6,11-Hexahydrotetracen-1-Yl 2,3,6-Trideoxy-3-[(Trifluoroacetyl)Amino]Hexopyranoside
  • 4′-epi-N-Trifluoroacetyldaunorubicin
  • 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl]oxy]-, (8S,10S)-
  • 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl]oxy]-, (8S,10S)-
  • 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl]oxy]-, (8S-cis)-
  • NSC 176325
  • (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione
  • 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-, (8S,10S)-
  • See more synonyms
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Found 3 products.
  • Epirubicin Impurity 7
    TLC
    + Info

    Epirubicin Impurity 7

    CAS:
    Formula:C29H28F3NO11
    Molecular weight:623.53

    Ref: 4Z-E-144011

    5mg
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    10mg
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    25mg
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    50mg
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    100mg
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  • 4'-epi-N-Trifluoroacetyldaunorubicin
    TRC
    + Info

    4'-epi-N-Trifluoroacetyldaunorubicin

    Controlled Product
    CAS:
    <p>Applications 4'-epi-N-Trifluoroacetyldaunorubicin is an intermediate used in the synthesis of 4’-epi-Daunorubicin (D194490), which is a Daunorubicin (D194500) impurity. Daunomycin analog antitumor.<br>References Cassinelli, G., et al.: J. Antib., 38, 856 (1985), Arcamone, F., et al.: J. Med. Chem.,18, 703 (1975),<br></p>
    Formula:C29H28F3NO11
    Color and Shape:Neat
    Molecular weight:623.528

    Ref: TR-T786980

    10mg
    2,087.00€
  • 4-Epi-N-trifluoroacetyldaunorubicin
    Biosynth
    + Info

    4-Epi-N-trifluoroacetyldaunorubicin

    CAS:
    <p>4-Epi-N-trifluoroacetyldaunorubicin is an analog of the anticancer drug daunorubicin that has shown potent antitumor activity in Chinese hamster ovary (CHO) cells. It is a kinase inhibitor that targets multiple kinases involved in cancer cell proliferation and survival. This drug has been shown to induce apoptosis in cancer cells by inhibiting protein synthesis and DNA replication. 4-Epi-N-trifluoroacetyldaunorubicin has also been found to be effective against tumors that are resistant to other chemotherapy drugs, making it a promising candidate for cancer treatment. In addition, this compound has been studied as a potential therapy for polycystic kidney disease, as it has been shown to reduce urine volume and improve renal function when used with the drug tolvaptan.</p>
    Formula:C29H28F3NO11
    Purity:Min. 95%
    Molecular weight:623.5 g/mol

    Ref: 3D-HCA91822

    5mg
    1,551.00€
    10mg
    2,417.00€
    25mg
    4,531.00€
    50mg
    7,249.00€