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N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide Struktur
18172-22-0
CAS-Nr.
18172-22-0
Englisch Name:
N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide
Synonyma:
N-Deacetyl-N-formyl-γ-lumicolchicine;N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide;Formamide, N-(5,6,7,7b,8,10a-hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)-, [7S-(7α,7bα,10aα)]- (9CI)
CBNumber:
CB02186595
Summenformel:
C21H23NO6
Molgewicht:
385.42
MOL-Datei:
18172-22-0.mol

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide Eigenschaften

Schmelzpunkt:
255-257 °C
Siedepunkt:
609.2±55.0 °C(Predicted)
Dichte
1.32±0.1 g/cm3(Predicted)
pka
1.07±0.40(Predicted)

Sicherheit

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide Chemische Eigenschaften,Einsatz,Produktion Methoden

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide
  • N-Deacetyl-N-formyl-γ-lumicolchicine
  • Formamide, N-(5,6,7,7b,8,10a-hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)-, [7S-(7α,7bα,10aα)]- (9CI)
  • 18172-22-0
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