John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=102OpImAsGu

(accessed ).
1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(DIPHENYLIODOSTANNYLMETHYL)-ALPHA-D-ALLOFURANOSE
SpectraBase Compound ID 102OpImAsGu
InChI InChI=1S/C13H21O6.2C6H5.HI.Sn/c1-11(2)15-6-7(17-11)8-13(5,14)9-10(16-8)19-12(3,4)18-9;2*1-2-4-6-5-3-1;;/h7-10,14H,5-6H2,1-4H3;2*1-5H;1H;/q;;;;+1/p-1/t7?,8-,9+,10-,13-;;;;/m0..../s1
InChIKey LCIMEOBUKYBKDR-ZDBJNIEOSA-M
Mol Weight 673.13 g/mol
Molecular Formula C25H31IO6Sn
Exact Mass 674.01874 g/mol
Parent InChIKey NFELZJUYUSNRTA-LUAUAMKGSA-M
Enantiomer InChIKey LCIMEOBUKYBKDR-RPBFQPKJSA-M
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
C-stannylated carbohydrate derivatives, part 5. 1,2:5,6-Di-O-isopropylidene-3-C-(organostannyl)- and -3-C-(phenylstannyl)methyl-α-D-allofuranose compounds. X-Ray crystal and molecular structure of 1,2:5,6-di-O-isopropylidene-3-C-(triphenylstannylmethyl)-α-D-allofuranose J. Chem. Soc., Perkin Trans. 1 1993
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