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[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Struktur
2689-17-0
CAS-Nr.
2689-17-0
Englisch Name:
[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
Synonyma:
(-)-Orientalinone;[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one;Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1S,8'aS)-
CBNumber:
CB02226839
Summenformel:
C19H21NO4
Molgewicht:
327.37
MOL-Datei:
2689-17-0.mol
Request For Quotation

[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Eigenschaften

Schmelzpunkt:
183-184 °C
Siedepunkt:
515.4±50.0 °C(Predicted)
Dichte
1.33±0.1 g/cm3(Predicted)
pka
9.67±0.40(Predicted)

Sicherheit

[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Chemische Eigenschaften,Einsatz,Produktion Methoden

[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (-)-Orientalinone
  • [1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
  • Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1S,8'aS)-
  • 2689-17-0
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