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

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

CAS No.: 156205-51-5

Chemical Name:: 1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Synonyms: 1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI);1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

CBNumber:: CB41209978

Molecular Formula:: C14H22N2O6

Molecular Weight:: 314.33

MDL Number:

MOL File:: 156205-51-5.mol

Last updated:2023-07-14 17:46:10

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

Boiling point	395.1±42.0 °C(Predicted)
Density	1.28±0.1 g/cm3(Predicted)
pka	8.72±0.70(Predicted)

1,7,8-Indolizinetriol, 6-aminooctahydro-, 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-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- 1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI) 156205-51-5