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1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one

1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Struktur
49620-03-3
CAS-Nr.
49620-03-3
Englisch Name:
1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one
Synonyma:
Hopromine;1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one;1,5-Diazocin-2(1H)-one, 1-[4-[(4R)-4-heptylhexahydro-5-methyl-2-oxo-1,5-diazocin-1(2H)-yl]butyl]hexahydro-5-methyl-4-pentyl-, (4R)-
CBNumber:
CB02227250
Summenformel:
C30H58N4O2
Molgewicht:
506.81
MOL-Datei:
49620-03-3.mol

1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Eigenschaften

Sicherheit

1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

The structure of hopromine, isolated from Homalium pornyense has also been elucidated. The base is laevorotatory with a specific rotation of [α]D - 10° (c 3.0, CHCI3).

Einzelnachweise

Pais et ai., Tetrahedron, 29, 1001 (1973)

1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one
  • Hopromine
  • 1,5-Diazocin-2(1H)-one, 1-[4-[(4R)-4-heptylhexahydro-5-methyl-2-oxo-1,5-diazocin-1(2H)-yl]butyl]hexahydro-5-methyl-4-pentyl-, (4R)-
  • 49620-03-3
  • C30H58N4O2
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