ribo-Hexitol, 3-deoxy-, pentaacetate

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Names

[ CAS No. ]:
134176-58-2

[ Name ]:
ribo-Hexitol, 3-deoxy-, pentaacetate

Chemical & Physical Properties

[ Density]:
1.209±0.06 g/cm3(Predicted)

[ Boiling Point ]:
418.4±38.0 °C(Predicted)

[ Molecular Formula ]:
C₁₆H₂₄O₁₀

[ Molecular Weight ]:
376.36

Related Compounds

xylo-Hexitol, 3-deoxy-, pentaacetate
arabino-Hexitol, 3-deoxy-, pentaacetate
D-ribo-Hexitol, 3-deoxy-2-O-methyl-5,6-O-(1-methylethylidene)-4-O-(phenylmethyl)-
D-ribo-Hexitol, 3-deoxy-2-O-methyl-5,6-O-(1-methylethylidene)-1-C-phenyl-4-O-(phenylmethyl)-, (1R)-
D-ribo-Hexitol, 3-deoxy-2-O-methyl-5,6-O-(1-methylethylidene)-1-C-phenyl-4-O-(phenylmethyl)-, (1S)-
D-Ribo-Hexitol, 3-deoxy-1,2,4,5,6-pentakis-O-(trimethylsilyl)-
2-(Cyclopentylthio)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
(3-(Pyrimidin-2-ylamino)azetidin-1-yl)(2,3,4-trimethoxyphenyl)methanone
(3-(Pyrimidin-2-ylamino)azetidin-1-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
(3-Fluoro-4-methoxyphenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
(6-(Cyclopentyloxy)pyridin-3-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
(3-(1H-pyrazol-1-yl)phenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
(5-(Pyridin-3-yl)isoxazol-3-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
(4-Bromothiophen-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
(3-(Pyrimidin-2-ylamino)azetidin-1-yl)(thiazol-4-yl)methanone
(3-Fluoropyridin-4-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone

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