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1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- Struktur
88196-01-4
CAS-Nr.
88196-01-4
Englisch Name:
1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
Synonyma:
1H-Cyclopent[c]isoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, 4,5,6-triacetate, (3S,3aS,4R,5S,6S,6aR)-;1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
CBNumber:
CB71210090
Summenformel:
C19H23NO7S
Molgewicht:
409.45
MOL-Datei:
88196-01-4.mol
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1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- Eigenschaften

Siedepunkt:
477.7±55.0 °C(Predicted)
Dichte
1.34±0.1 g/cm3(Predicted)
pka
-0.39±0.70(Predicted)

Sicherheit

1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3S-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
  • 1H-Cyclopent[c]isoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, 4,5,6-triacetate, (3S,3aS,4R,5S,6S,6aR)-
  • 88196-01-4
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