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Rugulosin, 8,8'-Dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-

Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)- Struktur
21884-44-6
CAS-Nr.
21884-44-6
Bezeichnung:
Rugulosin, 8,8'-Dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
Englisch Name:
Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
Synonyma:
luteoskyrin;Flavomycelin;LUTHEOSKIRINE;(1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-8,8'-Dihydroxyrugulosin;[1S,1'S,2R,2'R,3S,3'S,9aR,9'aR,(-)]-8,8'-Dihydroxyrugulosin;Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-;5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone, 1,4,7,9,12,15,17,20-octahydroxy-3,11-dimethyl-, (5aR,6S,13aR,14S,17R,18S,19S,20R)-
CBNumber:
CB8887995
Summenformel:
C30H22O12
Molgewicht:
574.49
MOL-Datei:
21884-44-6.mol

Rugulosin, 8,8'-Dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)- Eigenschaften

Schmelzpunkt:
278°C (rough estimate)
Siedepunkt:
555.89°C (rough estimate)
Dichte
1.3474 (rough estimate)
Brechungsindex
1.6480 (estimate)
pka
4.20±1.00(Predicted)
IARC
3 (Vol. 10, Sup 7) 1987

Sicherheit

Giftige Stoffe Daten 21884-44-6(Hazardous Substances Data)

Rugulosin, 8,8'-Dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Sicherheitsprofil

Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

Rugulosin, 8,8'-Dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Rugulosin, 8,8'-Dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
  • luteoskyrin
  • LUTHEOSKIRINE
  • (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-8,8'-Dihydroxyrugulosin
  • [1S,1'S,2R,2'R,3S,3'S,9aR,9'aR,(-)]-8,8'-Dihydroxyrugulosin
  • Flavomycelin
  • 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone, 1,4,7,9,12,15,17,20-octahydroxy-3,11-dimethyl-, (5aR,6S,13aR,14S,17R,18S,19S,20R)-
  • 21884-44-6
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