C-(2,3,4-TRI-O-ACETYL-1-HYDROXY-BETA-D-XYLOPYRANOSYL)-FORMAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 863exraRjp9 |
|---|---|
| InChI | InChI=1S/C12H17NO9/c1-5(14)20-8-4-19-12(18,11(13)17)10(22-7(3)16)9(8)21-6(2)15/h8-10,18H,4H2,1-3H3,(H2,13,17)/t8-,9+,10-,12-/m0/s1 |
| InChIKey | CTBHGAOUGPZNHT-WYFGTUCQSA-N |
| Mol Weight | 319.27 g/mol |
| Molecular Formula | C12H17NO9 |
| Exact Mass | 319.090331 g/mol |
| Enantiomer InChIKey | CTBHGAOUGPZNHT-DTHBNOIPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
METHYL-2-HYDROXY-3,4,5-TRI-O-ACETYL-ALPHA-D-ARABINO-HEX-2-ULOPYRANOSONATE
METHYL-2-HYDROXY-3,4,5-TRI-O-ACETYL-BETA-D-ARABINO-HEX-2-ULOPYRANOSONATE
2,3,4,5-Tetra-O-acetylhex-2-ulopyranose
3'-CHLOROPROPYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
4'-CHLOROBUTYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
2'-BROMOETHYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
TRI-O-ACETYL-6-DEOXY-5-HYDROXY-6-IODO-BETA-D-GLUCOPYRANOSIDE
METHYL [(2-AZIDOETHYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE]URONATE
METHYL-ALPHA-D-[2,3,4-TRI-O-ACETYL-6-O-(4',6'-DI-O-ACETYL-2',3'-DIDEOXY-ALPHA-D-HEX-2'-ENOPYRANOSYL)]-GLUCOPYRANOSIDE
Methyl 1,2,3,4-tetra-O Acetyl-D-glucuonatopyranose
| 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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