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

1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
CAS No.
156205-87-7
Chemical Name:
1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms
1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI);1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CBNumber:
CB81209976
Molecular Formula:
C18H30N2O6
Molecular Weight:
370.44
MDL Number:
MOL File:
156205-87-7.mol
Request For Quotation

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

Boiling point 434.6±45.0 °C(Predicted)
Density 1.18±0.1 g/cm3(Predicted)
pka 7.17±0.70(Predicted)

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

Raw materials

Preparation Products

1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- 1,7,8-Indolizinetriol, 6-(diethylamino)octahydro-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI) 156205-87-7