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[7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol

[7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol Struktur
24181-78-0
CAS-Nr.
24181-78-0
Englisch Name:
[7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol
Synonyma:
Fumaritine;[7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol;Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol, 3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, (1'S,8R)-
CBNumber:
CB72431788
Summenformel:
C20H21NO5
Molgewicht:
355.38
MOL-Datei:
24181-78-0.mol

[7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol Eigenschaften

Sicherheit

[7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

The structure of fumaritine has been determined from chemical and spectroscopic evidence and confirmed by synthesis of the optically inactive form.

Einzelnachweise

Structure: MacLean et al., Can. J. Chern., 47, 3593 (1969)
Synthesis: Kishimoto, Uyeo, J. Chern. Soc., C, 1644 (1971)

[7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


[7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate

  • [7S,(-)]-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8α-diol
  • Fumaritine
  • Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol, 3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, (1'S,8R)-
  • 24181-78-0
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