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4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine

4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Struktur
54333-82-3
CAS-Nr.
54333-82-3
Englisch Name:
4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine
Synonyma:
BU-1709E1;Butirosin BU-1709E1;Antibiotic BU-1709E1;4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine;D-Streptamine, O-2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)-O-[β-D-xylofuranosyl-(1→5)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)- (9CI)
CBNumber:
CB52213128
Summenformel:
C21H40N4O13
Molgewicht:
556.57
MOL-Datei:
54333-82-3.mol

4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Eigenschaften

Siedepunkt:
962.7±65.0 °C(Predicted)
Dichte
1.61±0.1 g/cm3(Predicted)
pka
13.11±0.20(Predicted)

Sicherheit

4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Chemische Eigenschaften,Einsatz,Produktion Methoden

4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
BOC Sciences
16314854226; +16314854226
inquiry@bocsci.com United States 19741 58

  • 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine
  • Antibiotic BU-1709E1
  • BU-1709E1
  • Butirosin BU-1709E1
  • D-Streptamine, O-2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)-O-[β-D-xylofuranosyl-(1→5)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)- (9CI)
  • 54333-82-3
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