Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-

CAS: 3486-67-7

Ref. IN-DA00I6W7

Produktinformation

• Name: Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-
• Synonyme: berbericinine, berbinium, 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-, chloride, berbinium, 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-, iodide, dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride (1:1), dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide (1:1), o,o-dimethyldemethyleneberberine, palmatine, palmatine cation, palmatine chloride, palmatine hydrochloride, palmatine hydroxide, palmatine iodide, palmatine ion, palmatine sulfate, palmatinium hydroxide, palmitine hydroxide, Palmatine, Berbericinine, O,O-Dimethyldemethyleneberberine, Burasaine, Palmatin, 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium, 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium, 2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium, 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium, 5,6-Dihydro-2,3,9,10-tetramethoxy-dibenzo[a,g]quinolizinium, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium, 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxyberbinium, 2,3,9,10-tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium, 2,3,9,10-Tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; chloride, Calystigine, palmatine ion, Palmatine chloride, palmatine cation, palmatine iodide, palmatine sulfate, palmitine hydroxide, Palmatine hydroxide, Palmatinium hydroxide, Palmatine hydrochloride, Berbinium, 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-, berbinium, 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-, chloride, Berbinium, 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-, iodide, dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride (1:1)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 352.4037
• Formel: C₂₁H₂₂NO₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
• InChI Key: QUCQEUCGKKTEBI-UHFFFAOYSA-N