CAS 58782-36-8

Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19α)-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1)

Description:

Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19α)-, is a complex chemical compound characterized by its unique structural features, including multiple double bonds and functional groups such as methoxycarbonyl and a salt formation with (2R,3R)-2,3-dihydroxybutanedioic acid. This compound belongs to the class of alkaloids, specifically derived from the yohimbine family, which are known for their biological activity, particularly in the modulation of adrenergic receptors. The presence of the dihydroxybutanedioic acid moiety suggests potential interactions with biological systems, possibly influencing metabolic pathways. Its salt form indicates enhanced solubility and stability, which can be advantageous for pharmacological applications. The compound's intricate structure may contribute to its specific pharmacodynamic properties, making it of interest in medicinal chemistry and drug development. However, detailed studies on its biological activity, toxicity, and therapeutic potential would be necessary to fully understand its implications in clinical settings.

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]

Synonyms:

• 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

Purity: ≥ 90.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 498.48

Ref: 5G-84143

Serpentine Bitartrate

Controlled Product

CAS: 58782-36-8

Formula: C₂₁H₂₁N₂O₃·C₄H₅O₆

Color and Shape: Neat

Molecular weight: 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

Purity: Min. 95%

Color and Shape: White Powder

Molecular weight: 498.48 g/mol

Ref: 3D-FS61645