2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol

2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol structure

CAS No.: 5574-77-6

Chemical Name:: 2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol

Synonyms: Rheagenine;Rhoeagenine;2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol;16-Methyl-2,3:10,11-bis[methylenebis(oxy)]rheadan-8β-ol;[1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepin-15-ol, 5b,6,7,8,13b,15-hexahydro-6-methyl-, (5bR,13bR,15S)-

CBNumber:: CB42311348

Molecular Formula:: C20H19NO6

Molecular Weight:: 369.37

MDL Number:

MOL File:: 5574-77-6.mol

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2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol Properties

Melting point	240-243 °C
Boiling point	518.5±50.0 °C(Predicted)
Density	1.435±0.06 g/cm3(Predicted)
pka	11.84±0.20(Predicted)

2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol Preparation Products And Raw materials

Raw materials

Preparation Products

16-Methyl-2,3:10,11-bis[methylenebis(oxy)]rheadan-8β-ol 2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol Rheagenine Rhoeagenine [1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepin-15-ol, 5b,6,7,8,13b,15-hexahydro-6-methyl-, (5bR,13bR,15S)- 5574-77-6