(1S,2R,3R,4S,6S,7S)-7-AMINO-CYCLOOCTANE-1,2,3,4,6-PENTOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IziElzH3FDM |
|---|---|
| InChI | InChI=1S/C8H17NO5/c9-3-1-5(11)7(13)8(14)6(12)2-4(3)10/h3-8,10-14H,1-2,9H2/t3-,4-,5-,6-,7+,8+/m0/s1 |
| InChIKey | XYGYCFAMHFVZJF-YKOWBEQASA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C8H17NO5 |
| Exact Mass | 207.110673 g/mol |
| Enantiomer InChIKey | XYGYCFAMHFVZJF-GBFNJJICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1,4,5-TRIDEOXY-1,4-IMINO-D-THREO-L-LYXO-OCTITOL
1,4,5-TRIDEOXY-1,4-IMINO-L-THREO-L-LYXO-OCTITOL
1,4,7-TRIDEOXY-1,4-IMINO-D-GLYCERO-L-MANNO-OCTITOL
ALPHA-1-C-(2-HYDROXYPROPYL)-1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
1-DEOXY-1-[(2,2-DIETHOXYCARBONYLVINYL)-AMINO-D-GLUCITOL
(2S,3R,4R,5S,6R)-2-(aminomethyl)-6-(hydroxymethyl)oxane-3,4,5-triol
beta-D-galactopyranosylmethylamine
D-gluco-Heptose, 3-(acetylamino)-2,3-dideoxy-
1-DEOXY-1-(3-PHENYLTHIO-UREIDO)-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and glycosidase inhibitory activity of new hexa-substituted C8-glycomimetics | Beilstein Journal of Organic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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