SpectraBase Compound ID | 199cAeaBTI6 |
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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 |
SpectraBase Spectrum ID | EGhBueR1ks4 |
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Name | 1'-C-[(1S,2R,3S)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL |
Compound Number | 22C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Literature Reference | J.A.SERRANO,L.E.CACERES,E.ROMAN J.CHEM.SOC.PERKIN-1,1863(1995) |
Solvent | Dimethyl sulfoxide-d6 |