![(2R,4S,7R,8R,9R,12S,14R,15R)-4,7,8-tris(acetyloxy)-12-{[(2E)-3-phenylprop-2-enoyl]oxy}-13,20-dideh…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F400115-2r-4s-7r-8r-9r-12s-14r-15r-478-tris-acetyloxy-12-2e-3-phenylprop-2-enoyl-oxy-1320-didehydro-7891011121314-octahydro-215-914-dicycloretinol.webp&w=3840&q=75)
CAS 205440-22-8: (2R,4S,7R,8R,9R,12S,14R,15R)-4,7,8-tris(acetilossi)-12-{[(2E)-3-fenilprop-2-enoil]ossi}-13,20-dideidro-7,8,9,10,11,12,13,14-ottaidro-2,15:9,14-dicicloretinolo
Descrizione:
La sostanza chimica con il nome "(2R,4S,7R,8R,9R,12S,14R,15R)-4,7,8-tris(acetilossi)-12-{[(2E)-3-fenilprop-2-enoil]ossi}-13,20-dideidro-7,8,9,10,11,12,13,14-ottaidro-2,15:9,14-dicicloretinolo" e numero CAS "205440-22-8" è un composto organico complesso caratterizzato dalla sua intricatissima estereochenica e da molteplici gruppi funzionali. Presenta diversi gruppi acetossilici, che sono indicativi della sua potenziale reattività e attività biologica. La presenza di un moiety di fenilprop-2-enoil suggerisce che potrebbe esibire proprietà tipiche di composti con sistemi coniugati, influenzando possibilmente la sua interazione con bersagli biologici. La struttura di dicycloretinol implica un quadro policiclico, che può contribuire alla sua stabilità e specificità nei sistemi biologici. Questo composto potrebbe essere di interesse nella chimica medicinale, in particolare nello sviluppo di farmaci, a causa delle sue caratteristiche strutturali uniche che potrebbero portare a specifiche attività biologiche. La sua sintesi e caratterizzazione richiederebbero tecniche avanzate in chimica organica per chiarire le sue proprietà e potenziali applicazioni.
Formula:C35H44O9
InChI:InChI=1/C35H44O9/c1-19-26(44-28(39)15-14-24-12-10-9-11-13-24)16-17-35(8)29(19)31(40)25-18-27(41-21(3)36)20(2)30(34(25,6)7)32(42-22(4)37)33(35)43-23(5)38/h9-15,25-27,29,31-33,40H,1,16-18H2,2-8H3/b15-14+/t25-,26-,27-,29-,31+,32+,33-,35+/m0/s1
Sinonimi:- (2alpha,5alpha,9alpha,10beta,13alpha)-9,10,13-tris(acetyloxy)-2-hydroxytaxa-4(20),11-dien-5-yl (2E)-3-phenylprop-2-enoate
- 2-propenoic acid, 3-phenyl-, (3S,4aR,5R,6R,8S,11R,12R,12aR)-8,11,12-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-5-hydroxy-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-3-yl ester, (2E)-
- Taxinin NN1
Ordinare per
3 prodotti.
Taxezopidine G
CAS:Taxezopidine G is a synthetic pharmaceutical compound, which is derived from a series of laboratory-based chemical reactions involving specific precursors found in natural plant sources. It functions by modulating the activity of specific neurotransmitter pathways in the central nervous system, primarily acting as an antagonist at the alpha-adrenoceptor sites. This mode of action facilitates the management of certain neurological disorders by altering synaptic transmission dynamics. The applications of Taxezopidine G are predominantly within the realms of neurological research and experimental pharmacology. It is utilized to investigate the underlying mechanisms of neuropsychiatric conditions and can potentially pave the way for the development of therapeutic interventions targeting disorders such as anxiety, depression, or hypertension. Its efficacy in experimental settings provides insights into receptor activity and neurotransmitter modulation, offering valuable data for scientific studies aimed at elucidating complex biochemical pathways in the brain. Researchers continue to explore its broader implications in cognitive neuroscience and its potential as a tool for understanding human neurological function.Formula:C35H44O9Purezza:Min. 95%Peso molecolare:608.7 g/molTaxezopidine G
CAS:Taxezopidine G is a natural product from Taxus cuspidata.Formula:C35H44O9Purezza:98%Colore e forma:SolidPeso molecolare:608.72
