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N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl) Struktur
85440-44-4
CAS-Nr.
85440-44-4
Englisch Name:
N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)
Synonyma:
N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl);5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,9-dihydroxy-7-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, (7S-cis)- (9CI);N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide
CBNumber:
CB79438616
Summenformel:
C28H26F3NO9
Molgewicht:
577.51
MOL-Datei:
85440-44-4.mol
Request For Quotation

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl) Eigenschaften

Siedepunkt:
756.5±60.0 °C(Predicted)
Dichte
1.56±0.1 g/cm3(Predicted)
pka
7.05±0.60(Predicted)

Sicherheit

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl) Chemische Eigenschaften,Einsatz,Produktion Methoden

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
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  • N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)
  • N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide
  • 5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,9-dihydroxy-7-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, (7S-cis)- (9CI)
  • 85440-44-4
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