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8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)-

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Struktur
752236-17-2
CAS-Nr.
752236-17-2
Englisch Name:
8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)-
Synonyma:
Rostratin B;8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)-
CBNumber:
CB710473093
Summenformel:
C18H20N2O6S2
Molgewicht:
424.49
MOL-Datei:
752236-17-2.mol
Request For Quotation

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Eigenschaften

Siedepunkt:
745.7±60.0 °C(Predicted)
Dichte
1.77±0.1 g/cm3(Predicted)
pka
13.43±0.40(Predicted)

Sicherheit

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Chemische Eigenschaften,Einsatz,Produktion Methoden

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19711 58
  • 8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)-
  • Rostratin B
  • 752236-17-2
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