6-N-ACETYLAMINO-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6DEr1WerpKd |
|---|---|
| InChI | InChI=1S/C8H16N2O4.C2H4O2/c1-4(12)9-2-5-7(13)8(14)6(3-11)10-5;1-2(3)4/h5-8,10-11,13-14H,2-3H2,1H3,(H,9,12);1H3,(H,3,4)/t5-,6+,7-,8-;/m1./s1 |
| InChIKey | ZZEAYZOXQLHIDK-FNYDNKIFSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C10H20N2O6 |
| Exact Mass | 264.132136 g/mol |
| Parent InChIKey | UQEQPFWCYJXMDK-ULAWRXDQSA-N |
| Enantiomer InChIKey | ZZEAYZOXQLHIDK-COMQYEOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-Acetamido-1,2,5-trideoxy-2,5-imino-d-glucitol
2,5-ANHYDRO-1-DEOXY-1-{[1-(HYDROXYMETHYL)-PROPYL]-AMINO}-2,5-IMINO-D-GLUCITOL;MIXTURE_OF_ISOMERS
(2S,3S,4R,5S)-2-BENZYLAMINOMETHYL-5-METHYLPYRROLIDINE-3,4-DIOL-HYDROCHLORIDE
#8A;1-BETA-DECYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-DECYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROACETATE-SALT
BROUSSONETINE-A
BROUSSONETINE-P;(2R,3R,4R,5R)-2-HYDROXYMETHYL-3,4-DIHYDROXY-5-[(E)-10-OXO-13-HYDROXY-3-TRIDECENYL]-PYRROLIDINE
BROUSSONETINE-M;(2R,3R,4R,5R)-2-HYDROXYMETHYL-3,4-DIHYDROXY-5-[(10S)-10,13-DIHYDROXY-TRIDECYL]-PYRROLIDINE
ALPHA-1-C-(2-HYDROXYPROPYL)-1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
BETA-GALACTOSTATIN;5-AMINO-5-DEOXY-BETA-D-GALACTOPYRANOSIDE
ALPHA-GALACTOSTATIN;5-AMINO-5-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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