4,​6,​7,​14-​Tetrahydro-​5-​methylbis[1,​3]​benzodioxolo[4,​5-​c:5',​6'-​g]​azecin-​13(5H)​-​one

CAS: 130-86-9

Ref. IN-DA000TV1

Produktinformation

• Name: 4,​6,​7,​14-​Tetrahydro-​5-​methylbis[1,​3]​benzodioxolo[4,​5-​c:5',​6'-​g]​azecin-​13(5H)​-​one
• Synonyme: 4,6,7,14-tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one, fumarine, protopine, protopine hydrochloride, protopine mesylate, protopine, Corydinine, Fumarine, Biflorine, Macleyine, Hypercorine, Protopin, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, 4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one, 7-Methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one, 7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one, Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Bis(1,3)benzodioxolo(4,5-C:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, 7-Methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-15(16H)-one, 4,6,7,14-Tetrahydro-5-methyl-bis[1,3]benzodioxolo[4,5-c-5',6'-g] azecin-13(5H)-one, 7-Methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-, Alk-3, Protopine, analytical standard, 7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one, 4,6,7,14-Tetrahydro-5-methyl-bis[1,3]benzodioxolo[4,5-c-5,6-g]azecin-13(5H)-one, 4,6,7,14-Tetrahydro-5-methyl-bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-Tetrahydro-5-methylbis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one, 7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one #, 15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.0;{4,12}.0;{6,10}.0;{18,22}]tetracosa-1(24),4(12),5,10,17,22-hexaen-3-one, 7-methyl-6,8,9,16-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-15(7H)-one, Fumarin, Biflorin, protopine mesylate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 353.3686
• Formel: C₂₀H₁₉NO₅
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
• InChI Key: GPTFURBXHJWNHR-UHFFFAOYSA-N