ChemicalBook >> CAS DataBase List >>(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one

(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one

(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one structure

CAS No.: 60426-50-8

Chemical Name:: (4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one

Synonyms: Silicine;(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one;Pyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one, 4-ethyl-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4R,4aS,12aS)-

CBNumber:: CB52247448

Molecular Formula:: C19H24N2O

Molecular Weight:: 296.41

MDL Number:

MOL File:: 60426-50-8.mol

Request For Quotation

(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one Chemical Properties,Uses,Production

Occurrence

An unclassified species of Hazunta yields this alkaloid. Silicine crystallizes from MeOH as colourless rods and is laevorotatory with a specific rotation of [α]D -18° (c 1.0, CHCl33). The ultraviolet spectrum in EtOH has absorption maxima at 239 and 314 nm.

(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one Preparation Products And Raw materials

Raw materials

Preparation Products

(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one Silicine Pyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one, 4-ethyl-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4R,4aS,12aS)- 60426-50-8