BETA-D-GLUCOSAMINE-1-TRIPHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7jdc2nbh001 |
|---|---|
| InChI | InChI=1S/C6H16NO14P3/c7-3-5(10)4(9)2(1-8)18-6(3)19-23(14,15)21-24(16,17)20-22(11,12)13/h2-6,8-10H,1,7H2,(H,14,15)(H,16,17)(H2,11,12,13)/t2-,3-,4-,5-,6+/m0/s1 |
| InChIKey | LDHIMRKSDPSRRP-GKFJPSPNSA-N |
| Mol Weight | 419.11 g/mol |
| Molecular Formula | C6H16NO14P3 |
| Exact Mass | 418.978365 g/mol |
| Enantiomer InChIKey | LDHIMRKSDPSRRP-UKFBFLRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
GLUCOSE-6-PHOSPHO-(1-MYO-INOSITOL)
6-O-(ALPHA-D-GLUCOPYRANOSYLOXYPHOSPHORYL)-ALPHA-D-GLUCOPYRANOSE
6-O-(ALPHA-D-GLUCOPYRANOSYLOXYPHOSPHORYL)-BETA-D-GLUCOPYRANOSE
6-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYLPHOSPHATE,BIS(TRIETHYLAMMONIUM) SALT
Paromamine
METHYL-3-O-(2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
PARA-NITROPHENYL 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
Biphenylyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-CARBOMETHOXYPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Methoxycarbonyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Phosphorylation of D-Glucose Derivatives with Inorganic Cyclo-Triphosphate. Substituent Effect at the 5-CH2OH or 2-OH Group. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
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.