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CAS 1000995-49-2: [(1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-Octadecahidro-2,2a,10,12a-tetraidrossi-8-(idrossimetil)-1b,5,11b-trimetil-4,7-dioxobiscyclopropa[4′,5′]ciclopenta[1′,2′,3′:1,10;2′′,1′′:7,8]fenantreno[3,4-b:4b,5-b′]difurano-10-il]metil (2E)-2-metil-2-butenoato

Descrizione:
La sostanza chimica con il nome "[(1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-Octadecahidro-2,2a,10,12a-tetraidrossi-8-(idrossimetil)-1b,5,11b-trimetil-4,7-dioxobiscyclopropa[4′,5′]ciclopenta[1′,2′,3′:1,10;2′′,1′′:7,8]fenantreno[3,4-b:4b,5-b′]difurano-10-il]metil (2E)-2-metil-2-butenoato" e numero CAS "1000995-49-2" è un composto organico complesso caratterizzato dalla sua intricatissima struttura policiclica e da molteplici stereocentri. Questa sostanza presenta un'architettura unica di gruppi funzionali, inclusi funzionalità idrossiliche ed estere, che contribuiscono alla sua reattività chimica e potenziale attività biologica. La presenza di più anelli e configurazioni stereochimiche suggerisce che potrebbe mostrare interazioni specifiche con bersagli biologici, rendendola di interesse nella chimica medicinale. La sua complessità molecolare indica che potrebbe possedere proprietà fisiche uniche, come solubilità e stabilità, che potrebbero influenzare le sue applicazioni in ambito farmaceutico o nella scienza dei materiali. In generale, la stereochimica dettagliata e la funzionalizzazione di questo composto evidenziano la sua potenziale importanza in vari contesti chimici e biologici.
Formula:C35H40O11
InChI:InChI=1S/C35H40O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,29,36,40-43H,7-12H2,1-5H3/b13-6+/t17-,18-,19+,20+,21-,22+,29-,30+,31+,32+,33+,34+,35+/m1/s1
InChI key:InChIKey=JDNYCIQWGHMSPJ-ANOWQDLRSA-N
SMILES:C[C@@]12[C@]3([C@]4(C5=C6[C@](O)(C3)[C@@]7([C@]([C@]6(C)[C@@H](O)[C@]8(O)C5=C(C)C(=O)O8)(C7)[H])[H])C(C[C@]1([C@@](COC(/C(=C/C)/C)=O)(O)[C@@]9([C@]2(C9)[H])[H])[H])=C(CO)C(=O)O4)[H]
Sinonimi:
  • Chloramultilide D
  • [(1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-Octadecahydro-2,2a,10,12a-tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxobiscyclopropa[4′,5′]cyclopenta[1′,2′,3′:1,10;2′′,1′′:7,8]phenanthro[3,4-b:4b,5-b′]difuran-10-yl]methyl (2E)-2-methyl-2-butenoate
  • Henriol B
  • 2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,2aS,5cR,9aR,10S,10aS,11aR,11bS,11cS,12aS,12bS)-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydro-2,2a,10,12a-tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxobiscyclopropa[4′,5′]cyclopenta[1′,2′,3′:1,10;2′′,1′′:7,8]phenanthro[3,4-b:4b,5-b′]difuran-10-yl]methyl ester, (2E)-
Ordinare per

3 prodotti.
  • Chloramultilide D

    CAS:
    Chloramultilide D is a macrolide polyketide, which is a natural product typically derived from microorganisms, particularly certain strains of bacteria. It is synthesized through complex polyketide biosynthesis pathways involving polyketide synthases. The mode of action of Chloramultilide D involves disrupting bacterial protein synthesis by targeting the ribosomal machinery. This interference with protein production can inhibit bacterial growth, potentially classifying it within a valuable subset of antimicrobial compounds. Due to these properties, Chloramultilide D is of significant interest in the field of antibiotic research, especially as a candidate for combatting resistant bacterial strains. Its potential applications extend to exploring novel therapeutic strategies and designing new drugs that can overcome current antibiotic resistance challenges. Ongoing studies are focused on elucidating its biosynthetic pathways and optimizing its production, as well as evaluating its efficacy and safety in pharmacological contexts. Scientists are particularly interested in its structural features, which could aid in rational drug design and development of analogous compounds.
    Formula:C35H40O11
    Purezza:Min. 95%
    Peso molecolare:636.7 g/mol

    Ref: 3D-AQB99549

    5mg
    728,00€
    10mg
    1.040,00€
    25mg
    1.696,00€
    50mg
    2.643,00€
  • Chloramultilide D

    CAS:
    Chloramultilide D is a natural product from Chloranthus spicatus.
    Formula:C35H40O11
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:636.69

    Ref: TM-TN3639

    5mg
    627,00€
  • Chloramultilide D

    CAS:
    Formula:C35H40O11
    Purezza:95%~99%
    Peso molecolare:636.694

    Ref: BP-SBP03506

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