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1.alpha.-(N-Butyl)-deoxynojirimycin

Compound with spectra: 1 NMR

1.alpha.-(N-Butyl)-deoxynojirimycin
SpectraBase Compound ID 4XwIwOuFk9p
InChI InChI=1S/C10H21NO4/c1-2-3-4-6-8(13)10(15)9(14)7(5-12)11-6/h6-15H,2-5H2,1H3/t6-,7-,8+,9-,10?/m1/s1
InChIKey ZSNFEMNRWFDMNU-ZKZCYXTQSA-N
Mol Weight 219.28 g/mol
Molecular Formula C10H21NO4
Exact Mass 219.147058 g/mol
Enantiomer InChIKey ZSNFEMNRWFDMNU-YZUYTKQYSA-N

View Spectrum of 1.alpha.-(N-Butyl)-deoxynojirimycin

13C NMR Spectrum
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Solvent D2O
1.beta.-(N-Butyl)-deoxynojirimycin
(1S)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1R)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
ZKIXVIVMKROOOR-OGGOXRPUSA-N
6-C-BUTYL-2R,5R-BIS-(HYDORXYMETHYL)-3R,4R-DIHYDROXYPYRROLIDINE;6-C-BUTYL-DMDP
ALPHA-1-C-(1,2-DIHYDROXYPROPYL)-1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
BATZELLASIDE_A
BVCZIHBLWCEGAK-OIUMLUBJSA-N
MDBZNSRDVWLBHE-DNMDQSTESA-N
(2S,3S,4R)-2-[(2'R)-2'-HYDROXYPENTACOSANOYLAMINO]-1,3,4-OCTADECANETRIOL

This compound is available in the following databases:

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