C-(1-HYDROXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3RmmXGZDNJC |
|---|---|
| InChI | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m0/s1 |
| InChIKey | DTZYCNDAJQDPQC-KLGNZTTKSA-N |
| Mol Weight | 223.18 g/mol |
| Molecular Formula | C7H13NO7 |
| Exact Mass | 223.069202 g/mol |
| Enantiomer InChIKey | DTZYCNDAJQDPQC-UHKLXPPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-[N-[5-(METHOXYCARBONYL)-PENTYL]-AMINO]-1-DEOXY-ALPHA-D-GALACTO-HEPT-2-ULO-PYRANOSIDE
1-[N-[5-(METHOXYCARBONYL)-PENTYL]-AMINO]-1-DEOXY-ALPHA-D-MANNO-HEPT-2-ULO-PYRANOSIDE
alpha(D)-3-DEOXY-MANNO SODIUMOCTULOSONATE
3-DEOXY-L-GLYCERO-L-ALTRO-NON-2-ULOSONIC-ACID
3-DEOXY-D-GLYCERO-D-MANNO-NON-2-ULOSONIC-ACID;PYRANOSE-FORM
3-Deoxy-D-arabino-heptulosonic acid, 7-phosphonate
6-AMINO-1,5-ANHYDRO-2,6-DIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEXITOL-HYDROCHLORIDE
ICARISIDE C2
PARISHIN-C;1,3-BIS-[4-(BETA-D-GLOCOPYRANOSYLOXY)-BENZYL]-CITRATE
ROBUSTASIDE-A;6'-(4''-HYDROXYCINNAMOYL)-ARBUTIN
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of and a Comparative Study on the Inhibition of Muscle and Liver Glycogen Phosphorylases by Epimeric Pairs of |
Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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