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[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside

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[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside Basic information
Product Name:[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside
Synonyms:Ruine;[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside;β-D-Glucopyranoside, 7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl
CAS:32472-23-4
MF:C19H22N2O7
MW:390.39
EINECS:
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Mol File:32472-23-4.mol
[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside Structure
[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside Chemical Properties
Melting point 227-9°C
Safety Information
MSDS Information
[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside Usage And Synthesis
DescriptionA glucoalkaloid present in Peganum harmala, this base crystallizes as colourless, irregularly-shaped crystals from MeOH. The ultraviolet spectrum in the same solvent has absorption maxima at 246, 299 and 328 mμ. Chemical and spectro_x0002_scopic investigations have shown the structure to be 8-glucosylocy-7-methoxy-lmethyl-,B-carboline.
ReferencesNettleship, Slay tor., Phytochem., 10,231 (1971)
[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside Preparation Products And Raw materials
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