CAS 58782-36-8

Oxayohimbanium, 3,4,5,6,16,17-esadeidro-16-(metossicarbonil)-19-metil-, (19α)-, sale con acido (2R,3R)-2,3-diidrossibutanedioico (1:1)

Descrizione:

Oxayohimbanio, 3,4,5,6,16,17-esa-deidro-16-(metossicarbonil)-19-metile-, (19α)-, è un composto chimico complesso caratterizzato dalle sue uniche caratteristiche strutturali, che includono più doppi legami e gruppi funzionali come metossicarbonile e una formazione di sale con acido (2R,3R)-2,3-diidrossibutanodioico. Questo composto appartiene alla classe degli alcaloidi, specificamente derivati dalla famiglia della yohimbina, noti per la loro attività biologica, in particolare nella modulazione dei recettori adrenergici. La presenza del gruppo acido diidrossibutanodioico suggerisce potenziali interazioni con sistemi biologici, influenzando possibilmente le vie metaboliche. La sua forma salina indica una maggiore solubilità e stabilità, il che può essere vantaggioso per applicazioni farmacologiche. La struttura intricata del composto può contribuire alle sue specifiche proprietà farmacodinamiche, rendendolo di interesse nella chimica medicinale e nello sviluppo di farmaci. Tuttavia, sarebbero necessari studi dettagliati sulla sua attività biologica, tossicità e potenziale terapeutico per comprendere appieno le sue implicazioni in contesti clinici.

Formula: 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

InChI key: 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]

Sinonimi:

• 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

Formula: C₂₁H₂₁N₂O₃C₄H₅O₆

Purezza: ≥ 90.0 % (HPLC)

Colore e forma: Powder

Peso molecolare: 498.48

Ref: 5G-84143

Serpentine Bitartrate

Prodotto controllato

CAS: 58782-36-8

Formula: C₂₁H₂₁N₂O₃·C₄H₅O₆

Colore e forma: Neat

Peso molecolare: 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.

Formula: C₂₁H₂₁N₂O₃·C₄H₅O₆

Purezza: Min. 95%

Colore e forma: White Powder

Peso molecolare: 498.48 g/mol

Ref: 3D-FS61645