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

6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
CAS No.
185899-45-0
Chemical Name:
6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms
6,7,8-Indolizinetriol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-, 6,7,8-triacetate, (1S,6S,7R,8R,8aS)-;6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CBNumber:
CB31211569
Molecular Formula:
C20H35NO7Si
Molecular Weight:
429.58
MDL Number:
MOL File:
185899-45-0.mol
Last updated:2023-07-12 16:43:16
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6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Properties

Boiling point 426.9±45.0 °C(Predicted)
Density 1.12±0.1 g/cm3(Predicted)
pka 4.88±0.70(Predicted)

6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials

Raw materials

Preparation Products

6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- 6,7,8-Indolizinetriol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-, 6,7,8-triacetate, (1S,6S,7R,8R,8aS)- 185899-45-0