wesentliche Informationen chemische Eigenschaften

4-O-[(2S)-3α-(Acetylamino)-6-(aminomethyl)-3,4-dihydro-2H-pyran-2α-yl]-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-2-deoxy-D-streptamine Struktur

4-O-[(2S)-3α-(Acetylamino)-6-(aminomethyl)-3,4-dihydro-2H-pyran-2α-yl]-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-2-deoxy-D-streptamine

Bezeichnung:4-O-[(2S)-3α-(Acetylamino)-6-(aminomethyl)-3,4-dihydro-2H-pyran-2α-yl]-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-2-deoxy-D-streptamine

CAS-Nr55649-82-6

Englisch Name:4-O-[(2S)-3α-(Acetylamino)-6-(aminomethyl)-3,4-dihydro-2H-pyran-2α-yl]-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-2-deoxy-D-streptamine

CBNumberCB82390505

SummenformelC21H39N5O8

Molgewicht489.56

MOL-Datei55649-82-6.mol

4-O-[(2S)-3α-(Acetylamino)-6-(aminomethyl)-3,4-dihydro-2H-pyran-2α-yl]-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-2-deoxy-D-streptamine physikalisch-chemischer Eigenschaften

Siedepunkt 765.5±60.0 °C(Predicted)
Dichte 1.37±0.1 g/cm3(Predicted)
pka 13.29±0.70(Predicted)