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(1S)-1,5-DIDEOXY-1-C-ETHYL-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID HHhXzfCio2H
InChI InChI=1S/C8H17NO4/c1-2-4-6(11)8(13)7(12)5(3-10)9-4/h4-13H,2-3H2,1H3/t4-,5+,6-,7+,8+/m0/s1
InChIKey AFRPVDHJWCJLNM-BZCSJUTBSA-N
Mol Weight 191.23 g/mol
Molecular Formula C8H17NO4
Exact Mass 191.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2x7OMJmZ2iS
Name (1S)-1,5-DIDEOXY-1-C-ETHYL-1,5-IMINO-D-GLUCITOL
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H17NO4
InChI InChI=1S/C8H17NO4/c1-2-4-6(11)8(13)7(12)5(3-10)9-4/h4-13H,2-3H2,1H3/t4-,5+,6-,7+,8+/m0/s1
InChIKey AFRPVDHJWCJLNM-BZCSJUTBSA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Molecular Weight 191.227 g/mol
Solvent CD3OD
Source File Reference UWMS25049