7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone

7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone Struktur
22333-61-5
CAS-Nr.
22333-61-5
Englisch Name:
7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone
Synonyma:
Lumiluteoskyrin;7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone;7,17:8,16-Dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone, 7,8,16,17-tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl- (8CI,9CI)
CBNumber:
CB12417838
Summenformel:
C30H20O12
Molgewicht:
572.47
MOL-Datei:
22333-61-5.mol

7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone Eigenschaften

Schmelzpunkt:
>360 °C
Dichte
1.91±0.1 g/cm3(Predicted)
pka
6.60±0.60(Predicted)

Sicherheit

7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone Chemische Eigenschaften,Einsatz,Produktion Methoden

7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 7,8,16,17-Tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-7,17:8,16-dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone
  • Lumiluteoskyrin
  • 7,17:8,16-Dimethanocyclodeca[1,2-b:5,6-b']dinaphthalene-5,6,9,10,15,18-hexone, 7,8,16,17-tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl- (8CI,9CI)
  • 22333-61-5
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