1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Struktur

1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Bezeichnung:1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

CAS-Nr156205-87-7

Englisch Name:1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

CBNumberCB81209976

SummenformelC18H30N2O6

Molgewicht370.44

MOL-Datei156205-87-7.mol

1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- physikalisch-chemischer Eigenschaften

Siedepunkt	434.6±45.0 °C(Predicted)
Dichte	1.18±0.1 g/cm3(Predicted)
pka	7.17±0.70(Predicted)

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