Isorhynchophylline

CAS: 6859-01-4

Ref. TR-I900710

Información del producto

• Nombre: Isorhynchophylline
• Sinónimos: Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, methyl ester, (aE,1'S,6'R,7'S,8'aS)-, 7-Isorhyncophylline (8CI), Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (16E,20a)-, Isorhyncophylline (6CI,7CI), Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, methyl ester, [1'S-[1'a,6'a,7'ß(E),8'aa]]-, (16E,20-alpha)-16,17-Didehydro-17-methoxy-2-oxo-corynoxan-16-carboxylic acid, 7-Isorhyncophylline, Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (16E,20-alpha)-, Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (16E,20α)-, Isorhychophylline, Isorhyncophylline, Spiro[3H-indole-3,1′(5′H)-indolizine]-7′-acetic acid, 6′-ethyl-1,2,2′,3′,6′,7′,8′,8′a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, (αE,1′S,6′R,7′S,8′aS)-, Spiro[3H-indole-3,1′(5′H)-indolizine]-7′-acetic acid, 6′-ethyl-1,2,2′,3′,6′,7′,8′,8′a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, [1′S-[1′α,6′α,7′β(E),8′aα]]-, methyl (16E,20alpha)-16-(methoxymethylidene)-2-oxocorynoxan-17-oate
• CAS: 6859-01-4

Descripción

Applications Isorhynchophylline is an oxindole alkaloid which has been the main active ingredient of Uncaria rhynchophylla contributing to anti-depressant like behavior in subjects.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Xian, Y. et al.: Neurochem. Res., 42, 678 (2017);

• Marca: TRC

Propiedades químicas

• Peso molecular: 384.47
• Fórmula: C₂₂H₂₈N₂O₄
• Color/Forma: Neat
• InChI: InChI=1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15-,19-,22-/m0/s1
• Clave InChI: InChIKey=WNTSVIRPPFTZJT-YKUFYHOPSA-N
• SMILES: CNCC(O)c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1