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N-[6-(TERT.-BUTYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL

Compound with spectra: 1 NMR

N-[6-(TERT.-BUTYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
SpectraBase Compound ID JZz02iR3ygG
InChI InChI=1S/C17H34N2O6/c1-17(2,3)25-16(24)18-8-6-4-5-7-9-19-10-13(21)15(23)14(22)12(19)11-20/h12-15,20-23H,4-11H2,1-3H3,(H,18,24)/t12-,13+,14+,15-/m0/s1
InChIKey JNSMCQZLSNGHQD-YJNKXOJESA-N
Mol Weight 362.5 g/mol
Molecular Formula C17H34N2O6
Exact Mass 362.241687 g/mol
Enantiomer InChIKey JNSMCQZLSNGHQD-CBBWQLFWSA-N

View Spectrum of N-[6-(TERT.-BUTYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
10-(3,4,5-Trihydroxy-2-hydroxymethyl-piperidin-1-yl)-decanoic acid
N-[PARA-(FLUOROPHENOXY)-ETHYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(2R,3R,4R,5S)-3,4,5-TRIHYDROXY-2-(HYDROXYMETHYL)-PIPERIDINE-1-CARBOXAMIDE
(7R,8R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidine-7,8,9-triol
HSCKPCGLFWBPCG-YWIQKCBGSA-N
1-ALPHA-BUTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-BUTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
(+)-TRIHYDROXYINDOLIZIDE;(1S,2R,3S,8AS)-3-(HYDROXYMETHYL)-OCTAHYDROINDOLIZIDINE-1,2-DIOL
N-METHYL-1-DEOXYNOJIRIMYCIN-6-PHOSPHATE
1'-[(1,4-DIDEOXY-1,4-IMINO-D-XYLITOL-BUTYL)-4-N-AMMONIUM]-1'-DEOXY-L-ERYTHRITOL-3'-SULFATE
(2R,3S,4S,5R)-2,5-Bis(1-pyrrolidinyl)-1,6-diphenyl-3,4-hexanediol
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