1,5-Dideoxy-1,5-imino-D-glucitol, N,o,o,o,o-pentakis-methyl
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 1fpQIfHYgI5 |
|---|---|
| InChI | InChI=1S/C11H23NO4/c1-12-6-9(14-3)11(16-5)10(15-4)8(12)7-13-2/h8-11H,6-7H2,1-5H3/t8-,9+,10-,11-/m1/s1 |
| InChIKey | ZFAFRIMHMVRUHV-LMLFDSFASA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C11H23NO4 |
| Exact Mass | 233.162708 g/mol |
| Enantiomer InChIKey | ZFAFRIMHMVRUHV-VLEAKVRGSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
3,4-O-ISOPROPYLIDENE-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
2,5-ANHYDRO-1,6-DI-C-(N-BENZYLOXYCARBONYL-N-METHYL)-AMINO-1,6-DIDEOXY-3,4-DI-O-METHYL-D-MANNITOL
4,7-Anhydro-1,2,3-trideoxy-1-[(diphenoxyphosphoryl)amino]-5,6,8-tri-O-methyl-D-altro-octitol
(1R,2R,3R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
(1R,2R,3R,9S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
(1R,2R,3R,9S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
METHYL-2-ACETAMIDO-6-AMINO-2,6-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
N-(4-FLUOROPHENYL)-1-DEOXYNOJIRIMYCIN
(4aS,6S,8aR)-6-Formyl-2,2,5-trimethyl-1,3-dioxa-5-azadecalin
(R)-1-((4R,5S)-5-(benzylamino)-2,2-dimethyl-1,3-dioxan-4-yl)-2,2-dimethoxyethanol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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