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

1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Basic information
Product Name:1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms:1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-;1,7,8-tri-O-acetyl-6-chloro-6-deoxycastanospermine;1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI)
CAS:156205-56-0
MF:C14H20ClNO6
MW:333.76
EINECS:
Product Categories:
Mol File:156205-56-0.mol
1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Chemical Properties
Boiling point 406.0±45.0 °C(Predicted)
density 1.32±0.1 g/cm3(Predicted)
pka4.17±0.70(Predicted)
Safety Information
MSDS Information
1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Usage And Synthesis
1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials
Tag:1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-(156205-56-0) Related Product Information