John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=199cAeaBTI6

(accessed ).
1'-C-[(1S,2R,3S)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL
SpectraBase Compound ID 199cAeaBTI6
InChI InChI=1S/C11H21NO8/c13-4-7(15)10(17)11(18)9(16)5-2-1-3-6(14)8(5)12(19)20/h5-11,13-18H,1-4H2/t5-,6-,7?,8+,9?,10?,11?/m0/s1
InChIKey CBBDSCVJIZUQKO-DFOZLQMHSA-N
Mol Weight 295.29 g/mol
Molecular Formula C11H21NO8
Exact Mass 295.126717 g/mol
Enantiomer InChIKey CBBDSCVJIZUQKO-PVYTYUFKSA-N
Unknown Identification

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