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1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-

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1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)- Basic information
Product Name:1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-
Synonyms:1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-;1H-Pyrrolizine-1,2,7-triol, hexahydro-3-[(phenylmethoxy)methyl]-, triacetate (ester), [1R-(1α,2β,3α,7β,7aα)]- (9CI)
CAS:156205-69-5
MF:C21H27NO7
MW:405.44
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Mol File:156205-69-5.mol
1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)- Structure
1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)- Chemical Properties
Boiling point 479.2±45.0 °C(Predicted)
density 1.25±0.1 g/cm3(Predicted)
pka5.22±0.70(Predicted)
Safety Information
MSDS Information
1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)- Usage And Synthesis
1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)- Preparation Products And Raw materials
Tag:1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-(156205-69-5) Related Product Information