1.alpha.-(N-Octyl)-deoxynojirimycin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9RvXhuwZvWQ |
|---|---|
| InChI | InChI=1S/C14H29NO4/c1-2-3-4-5-6-7-8-10-12(17)14(19)13(18)11(9-16)15-10/h10-19H,2-9H2,1H3/t10-,11-,12+,13-,14?/m1/s1 |
| InChIKey | IIHXPVAHXKBRBL-RQICVUQASA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C14H29NO4 |
| Exact Mass | 275.209658 g/mol |
| Enantiomer InChIKey | IIHXPVAHXKBRBL-VJBQPNPTSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(1S)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1R)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
1.beta.-(N-Butyl)-deoxynojirimycin
1-BETA-OCTYL-1,4-DIDEOXY-1,4-IMINO-D-TALITOL;(1S,2R,3S,4S,5S)-1-OCTYL-2,3-DIOL-5,6-DIHYDROXYETHYL-PYRROLIDINE]
2-N-Pentacosanoyl-4,5-dihydroxy-4,5-dihydrosphingosine
Cer 13:0;3O/18:2;(2OH)
Cer 12:0;3O/20:2;(2OH)
Cer 18:0;3O/18:2;(2OH)
Cer 23:0;3O/18:2;(2OH)
Cer 15:0;3O/18:2;(2OH)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.