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(1S,2R,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol

Compound with spectra: 2 NMR

(1S,2R,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol
SpectraBase Compound ID Iz3cAbLyciQ
InChI InChI=1S/C8H18N2O4/c11-4-5(12)6(13)7(14)8-9-2-1-3-10-8/h5-14H,1-4H2/t5-,6+,7-/m1/s1
InChIKey HOOBOEGFGKDZNG-DSYKOEDSSA-N
Mol Weight 206.24 g/mol
Molecular Formula C8H18N2O4
Exact Mass 206.126657 g/mol
Enantiomer InChIKey HOOBOEGFGKDZNG-XVMARJQXSA-N

View Spectrum of (1S,2R,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.

View Spectrum of (1S,2R,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
HEXAHYDRO-2-(D-XYLO-1,2,3,4-TETRAHYDROXYBUTYL)-PYRIMIDINE
Disorbitylamine
1-Deoxy-1-(hexylamino)-d-glucitol
D-GLUCITOL, 1-DEOXY-1-(HEXYLAMINO)-
D-GLUCITOL, 1-DEOXY-1-(OCTYLAMINO)-
1-Deoxy-1-(octylamino)-d-glucitol
D-GLUCITOL, 1-DEOXY-1-(NONYLAMINO)-
1-Deoxy-1-(nonylamino)-d-glucitol
1-(Decylamino)-1-deoxy-d-glucitol
D-GLUCITOL, 1-(DECYLAMINO)-1-DEOXY-

This compound is available in the following databases:

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