6-N-ACETYLAMINO-1,5-IMINO-1,5,6-TRIDEOXY-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9iPbzreF36x |
|---|---|
| InChI | InChI=1S/C8H16N2O4/c1-4(11)9-2-5-7(13)8(14)6(12)3-10-5/h5-8,10,12-14H,2-3H2,1H3,(H,9,11)/t5-,6-,7-,8-/m1/s1 |
| InChIKey | CHPVVUHEWNQOBM-WCTZXXKLSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C8H16N2O4 |
| Exact Mass | 204.111007 g/mol |
| Enantiomer InChIKey | CHPVVUHEWNQOBM-XAMCCFCMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-Acetamido-1,2,5-trideoxy-2,5-imino-d-glucitol
6-N-ACETYLAMINO-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL-ACETATE
(2R,3R,4R,5R)-2-(AMINOCARBONYL)-3,4,5-TRIHYDROXY-PIPERIDINE
(2S,3R,4R,5R)-3,4,5-trihydroxypipecolinic acid
(2R,3R,4R,5R)-2-CARBOXY-3,4,5-TRIHYDROXY-PIPERIDINIUM-CHLORIDE;(2R,3R,4R,5R)-3,4,5-TRIHYDROXY-PIPECOLID-ACID-HYDROCHLORIDE-SALT
2,6-ANHYDRO-1-DEOXYMANNOJIRIMYCIN
(1R,4R,5S,6R)-3-oxa-7-azabicyclo[2.2.2]octane-5,6-diol
2,5-ANHYDRO-6-DEOXY-6-{[1-(HYDROXYMETHYL)-PROPYL]-AMINO}-2,5-IMINO-D-GLUCITOL;MIXTURE_OF_ISOMERS
2,5-ANHYDRO-1-DEOXY-1-{[1-(HYDROXYMETHYL)-PROPYL]-AMINO}-2,5-IMINO-D-GLUCITOL;MIXTURE_OF_ISOMERS
D-gluco-Heptose, 3-(acetylamino)-2,3-dideoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and evaluation as glycosidase inhibitors of 2,5-imino- d -glucitol and 1,5-imino- d -mannitol related derivatives | Bioorganic & Medicinal Chemistry | 2000 |
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.