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

1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
CAS No.
185899-38-1
Chemical Name:
1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms
1,6,8-Indolizinetriol, 7-chlorooctahydro-, 1,6,8-triacetate, (1S,6S,7R,8R,8aR)-;1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CBNumber:
CB41209963
Molecular Formula:
C14H20ClNO6
Molecular Weight:
333.76
MDL Number:
MOL File:
185899-38-1.mol
Request For Quotation

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

Boiling point 406.0±45.0 °C(Predicted)
Density 1.32±0.1 g/cm3(Predicted)
pka 4.22±0.70(Predicted)

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

Raw materials

Preparation Products

1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- 1,6,8-Indolizinetriol, 7-chlorooctahydro-, 1,6,8-triacetate, (1S,6S,7R,8R,8aR)- 185899-38-1