ChemicalBook >> CAS DataBase List >>(1R,4E,5S)-4-Ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-1β,5β-methanoazonino[4,3-b]indol-7(2H)-one

(1R,4E,5S)-4-Ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-1β,5β-methanoazonino[4,3-b]indol-7(2H)-one

(1R,4E,5S)-4-Ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-1β,5β-methanoazonino[4,3-b]indol-7(2H)-one structure

CAS No.: 65617-99-4

Chemical Name:: (1R,4E,5S)-4-Ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-1β,5β-methanoazonino[4,3-b]indol-7(2H)-one

Synonyms: Ervitsine;(1R,4E,5S)-4-Ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-1β,5β-methanoazonino[4,3-b]indol-7(2H)-one;1,5-Methanoazonino[4,3-b]indol-7(2H)-one, 4-ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-, (1R,4E,5S)-

CBNumber:: CB92323825

Molecular Formula:: C19H20N2O

Molecular Weight:: 292.37

MDL Number:

MOL File:: 65617-99-4.mol

Request For Quotation

(1R,4E,5S)-4-Ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-1β,5β-methanoazonino[4,3-b]indol-7(2H)-one Chemical Properties,Uses,Production

Occurrence

An alkaloid isolated from Pandacea boiteau, this base forms colourless crystals from MeOH and is laevorotatory with a specific rotation of [α] -160° (c 1.0, CHCl3). The ultraviolet spectrum in EtOH consists of two absorption maxima at 276 and 318 nm.

(1R,4E,5S)-4-Ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-1β,5β-methanoazonino[4,3-b]indol-7(2H)-one Preparation Products And Raw materials

Raw materials

Preparation Products

(1R,4E,5S)-4-Ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-1β,5β-methanoazonino[4,3-b]indol-7(2H)-one Ervitsine 1,5-Methanoazonino[4,3-b]indol-7(2H)-one, 4-ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-, (1R,4E,5S)- 65617-99-4