CAS 58782-36-8

Oxayohimbanium, 3,4,5,6,16,17-hexadeidro-16-(metoxicarbonil)-19-metil-, (19α)-, sal com ácido (2R,3R)-2,3-diidroxibutanodióico (1:1)

Descrição:

Oxayohimbanio, 3,4,5,6,16,17-hexadehidro-16-(metoxicarbonila)-19-metilo-, (19α)-, é um composto químico complexo caracterizado por suas características estruturais únicas, incluindo múltiplas ligações duplas e grupos funcionais como metoxicarbonila e uma formação de sal com ácido (2R,3R)-2,3-diidroxibutanodioico. Este composto pertence à classe dos alcaloides, especificamente derivados da família da yohimbina, que são conhecidos por sua atividade biológica, particularmente na modulação dos receptores adrenérgicos. A presença do grupo ácido dihidroxibutanodioico sugere possíveis interações com sistemas biológicos, possivelmente influenciando as vias metabólicas. Sua forma de sal indica maior solubilidade e estabilidade, o que pode ser vantajoso para aplicações farmacológicas. A estrutura intrincada do composto pode contribuir para suas propriedades farmacodinâmicas específicas, tornando-o de interesse na química medicinal e no desenvolvimento de medicamentos. No entanto, estudos detalhados sobre sua atividade biológica, toxicidade e potencial terapêutico seriam necessários para entender completamente suas implicações em ambientes clínicos.

Fórmula: C₂₅H₂₆N₂O₉

InChI: InChI=1S/C21H20N2O3.C4H6O6/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2;5-1(3(7)8)2(6)4(9)10/h3-8,11-12,15-16H,9-10H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t12-,15-,16+;1-,2-/m01/s1

Chave InChI: InChIKey=DSBKFQYHOCFEJB-VKSHHDBOSA-N

SMILES: [C@@H]([C@H](C(O)=O)O)(C([O-])=O)O.C(OC)(=O)C=1[C@]2(CC=3C4=C(C=5C(N4)=CC=CC5)C=C[N+]3C[C@@]2([C@H](C)OC1)[H])[H]

Sinónimos:

• 3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19alpha-methyloxayohimbanium, salt with (R-(R*,R*))-tartaric acid (1:1)
• Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(1-), (19alpha)-3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium
• Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(1-), (19α)-3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium
• Butanedioic acid, 2,3-dihydroxy-(R-(R*,R*))-, ion(1-), (19alpha)-3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium
• Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, ion(1-), (19α)-3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium
• Indolo[2,3-a]pyrano[3,4-g]quinolizin-6-ium, oxayohimbanium deriv.
• Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha)-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1)
• Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha)-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1)
• Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19α)-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1)
• Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19α)-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (1:1)
• Serpentine hydrogen tartrate
• Einecs 261-441-4
• Serpentine hydrogen tartrate-RM

Serpentine hydrogen tartrate

CAS: 58782-36-8

Natural alkaloid

Fórmula: C₂₁H₂₁N₂O₃C₄H₅O₆

Pureza: ≥ 90.0 % (HPLC)

Cor e Forma: Powder

Peso molecular: 498.48

Ref: 5G-84143

Serpentine Bitartrate

Produto Controlado

CAS: 58782-36-8

Fórmula: C₂₁H₂₁N₂O₃·C₄H₅O₆

Cor e Forma: Neat

Peso molecular: 498.48

Ref: TR-S280040

Serpentine bitartrate

CAS: 58782-36-8

Serpentine bitartrate is an enigmatic compound whose exact nature and source remain undisclosed. As it stands, this substance does not have a clearly defined mode of action, making it a topic of intrigue rather than practical application. The absence of detailed information about this compound presents challenges for its use in scientific research or industrial applications. Current literature does not specify its biochemical interactions, target pathways, or potential effects on biological systems. This lack of clarity precludes a firm understanding of its utility, limitations, or potential risks. Consequently, Serpentine bitartrate is not poised for integration into any recognized methodologies or experimental protocols at this time. Further investigation would be needed to elucidate its chemical properties and biological activities before recommendations for specific scientific applications could be confidently made.

Fórmula: C₂₁H₂₁N₂O₃·C₄H₅O₆

Pureza: Min. 95%

Cor e Forma: White Powder

Peso molecular: 498.48 g/mol

Ref: 3D-FS61645