5-DEOXY-5-(DIHYDROGENO-PHOSPHONO)-D-ARABINONO-1,4-LACTONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JAIXzBxwwrP |
|---|---|
| InChI | InChI=1S/C5H9O7P/c6-3-2(1-13(9,10)11)12-5(8)4(3)7/h2-4,6-7H,1H2,(H2,9,10,11)/t2-,3-,4+/m1/s1 |
| InChIKey | OUPFABCCAQDWJS-JJYYJPOSSA-N |
| Mol Weight | 212.09 g/mol |
| Molecular Formula | C5H9O7P |
| Exact Mass | 212.00859 g/mol |
| Enantiomer InChIKey | OUPFABCCAQDWJS-YVZJFKFKSA-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 |
D-Ribonic acid, 5-O-(phenylmethyl)-, .gamma.-lactone
D-ARABINOSE-1,4-LACTONE-5-(DIHYDRIGENO-PHOSPHATE)
L-Glucono-1,5-lactone
5-(Benzyloxymethyl)-4-fluoro-3-hydroxy-tetrahydro-furan-2-one
RAC-(2-PALMITOYLOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHONIC ACID, DIETHYLESTER
(S)-Diisopropyl 3,3,3-trifluoro-2-butyryloxypropanephosphonate
Propanoic acid, 3-[bis(1-methylethoxy)phosphinyl]-2,3-dihydroxy-, methyl ester, (R*,R*)-(.+-.)-
(3-Hydroxy-2-oxo-tetrahydrofuran-3-yl) methyl oxalate
BTSGYMXOINFGBA-IHPCNDPISA-N
BTSGYMXOINFGBA-YSIASYRMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Sugar derivatives as new 6-phosphogluconate dehydrogenase inhibitors selective for the parasite Trypanosoma brucei | Bioorganic & Medicinal Chemistry | 2003 |
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.