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R(+)-Gomisin M1

R(+)-Gomisin M1 Struktur
82467-50-3
CAS-Nr.
82467-50-3
Englisch Name:
R(+)-Gomisin M1
Synonyma:
Gomisin M;R(+)-Gomisin M1;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-
CBNumber:
CB22519959
Summenformel:
C22H26O6
Molgewicht:
386.44
MOL-Datei:
82467-50-3.mol

R(+)-Gomisin M1 Eigenschaften

Siedepunkt:
568.6±50.0 °C(Predicted)
Dichte
1.195±0.06 g/cm3(Predicted)
L?slichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Powder
pka
8.96±0.60(Predicted)
Farbe
White to off-white

Sicherheit

R(+)-Gomisin M1 Chemische Eigenschaften,Einsatz,Produktion Methoden

R(+)-Gomisin M1 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

R(+)-Gomisin M1 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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82467-50-3()Verwandte Suche:

  • R(+)-Gomisin M1
  • Gomisin M
  • Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-
  • 82467-50-3
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