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1'-C-[(1S,2R,3R)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL

Compound with spectra: 1 NMR

1'-C-[(1S,2R,3R)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL
SpectraBase Compound ID 9ybKxkur81V
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-ICWLQBGASA-N
Mol Weight 295.29 g/mol
Molecular Formula C11H21NO8
Exact Mass 295.126717 g/mol
Enantiomer InChIKey CBBDSCVJIZUQKO-ZSNCWUGBSA-N

View Spectrum of 1'-C-[(1S,2R,3R)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL

13C NMR Spectrum
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Solvent Dimethyl sulfoxide-d6
1'-C-[(1S,2R,3S)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL
1'-C-[(1R,2S,3R)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-MANNOPENTITOL
3,5,6,9-TETRAHYDROXY-MEGASTIGMA-7-ENE
1,6-Methano-1H-indene-1,7-diol, octahydro-, (1.alpha.,3a.alpha.,6.beta.,7.alpha.,7a.alpha.)-
Decahydro-4-(1-hydroxy-1-methylethyl)naphthalene-1,2-diol
MELIOSMA-IONOL-B;(2S,3S,5R,6R,9R)-2,3,6-TRIHYDROXY-MEGASTIGMANE
5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE-DIETHYL-DITHIOKETAL
6,7-DIHYDROXY-8-HYDROXYMETHYL-2-OXA-4-AZABICYCLO-[3.3.0]-OCTAN-3-ONE
1-Naphthalenemethanol, decahydro-8-hydroxy-4a-methyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
(4S)-2-(4-methoxyphenyl)decahydroquinolin-4-ol
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