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

(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate Struktur
30833-09-1
CAS-Nr.
30833-09-1
Englisch Name:
(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate
Synonyma:
Fumaritine diacetate;Fumarophycine acetate;(7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate;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-, 7',8-diacetate, (1'S,8R)-
CBNumber:
CB02325659
Summenformel:
C24H25NO7
Molgewicht:
439.46
MOL-Datei:
30833-09-1.mol
Request For Quotation

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

Siedepunkt:
509.8±50.0 °C(Predicted)
Dichte
1.38±0.1 g/cm3(Predicted)
pka
6.05±0.40(Predicted)

Sicherheit

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

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

Upstream-Materialien

Downstream Produkte

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

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (7S,8R)-3',4',6,8-Tetrahydro-6'-methoxy-2'-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol diacetate
  • Fumaritine diacetate
  • Fumarophycine acetate
  • 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-, 7',8-diacetate, (1'S,8R)-
  • 30833-09-1
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