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

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

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

CAS-Nr185899-45-0

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

CBNumberCB31211569

SummenformelC20H35NO7Si

Molgewicht429.58

MOL-Datei185899-45-0.mol

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

Siedepunkt	426.9±45.0 °C(Predicted)
Dichte	1.12±0.1 g/cm3(Predicted)
pka	4.88±0.70(Predicted)

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