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5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)-

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)- Struktur
38942-79-9
CAS-Nr.
38942-79-9
Englisch Name:
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)-
Synonyma:
rubomycin H;5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)-
CBNumber:
CB91211495
Summenformel:
C29H31NO12
Molgewicht:
585.55594
MOL-Datei:
38942-79-9.mol

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)- Eigenschaften

Sicherheit

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)- Chemische Eigenschaften,Einsatz,Produktion Methoden

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354
marketing@targetmol.com United States 32466 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 29869 58

  • 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-2,3,6-trideoxy-3-(methoxycarbonyl)amino-.alpha.-L-lyxo-hexopyranosyloxy-, (8S-cis)-
  • rubomycin H
  • 38942-79-9
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