D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy-

D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy- Struktur
66277-10-9
CAS-Nr.
66277-10-9
Englisch Name:
D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy-
Synonyma:
4''-Demethylgentamicin C2;D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy-
CBNumber:
CB58179174
Summenformel:
C19H39N5O7
Molgewicht:
449.55
MOL-Datei:
66277-10-9.mol

D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy- Eigenschaften

Siedepunkt:
680.8±55.0 °C(Predicted)
Dichte
1.35±0.1 g/cm3(Predicted)
pka
13.28±0.70(Predicted)

Sicherheit

D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy- Chemische Eigenschaften,Einsatz,Produktion Methoden

D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
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info@bocsci.com United States 14059 65
Zhejiang Huida Biotech Co., LTD 0571-89903882 13626641628
jiangnan@huidabiotech.com China 3656 58
Zhejiang Huida Biotech Co., LTD 0571-0571-89903882 15990081639
sunshixuan@huidabiotech.com China 3705 58

  • D-Streptamine, O-3-deoxy-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranosyl-(1→4)]-2-deoxy-
  • 4''-Demethylgentamicin C2
  • 66277-10-9
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