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

[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside Struktur
32472-23-4
CAS-Nr.
32472-23-4
Englisch Name:
[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside
Synonyma:
Ruine;β-D-Glucopyranoside, 7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl;[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside
CBNumber:
CB12210301
Summenformel:
C19H22N2O7
Molgewicht:
390.39
MOL-Datei:
32472-23-4.mol

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

Schmelzpunkt:
227-9°C

Sicherheit

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

Beschreibung

A 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.

Einzelnachweise

Nettleship, Slay tor., Phytochem., 10,231 (1971)

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

Upstream-Materialien

Downstream Produkte


[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 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
  • 32472-23-4
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