((2'R,3'S,4'S)-3'-ACETAMIDO-4'-HYDROXY-2'-[(1''S,2''R)-1'',2'',3''-TRIHYDROXY-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETIC-ACID
Compound with spectra: 1 NMR
![((2'R,3'S,4'S)-3'-ACETAMIDO-4'-HYDROXY-2'-[(1''S,2''R)-1'',2'',3''-TRIHYDROXY-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETIC-ACID](/api/compound/DFC26JkQkEC.png?ph=true&h=300&w=458 "((2'R,3'S,4'S)-3'-ACETAMIDO-4'-HYDROXY-2'-[(1''S,2''R)-1'',2'',3''-TRIHYDROXY-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETIC-ACID")
| SpectraBase Compound ID | DFC26JkQkEC |
|---|---|
| InChI | InChI=1S/C11H18N2O8/c1-4(15)12-7-5(16)2-13(10(19)11(20)21)8(7)9(18)6(17)3-14/h5-9,14,16-18H,2-3H2,1H3,(H,12,15)(H,20,21)/t5-,6?,7+,8+,9?/m1/s1 |
| InChIKey | KMKLXXQFPLSORA-AAJGRWLJSA-N |
| Mol Weight | 306.27 g/mol |
| Molecular Formula | C11H18N2O8 |
| Exact Mass | 306.106316 g/mol |
| Enantiomer InChIKey | KMKLXXQFPLSORA-MVKRJYRPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-ACETAMIDO-2-AMINO-2-N,6-ANHYDRO-2,3,5-TRIDEOXY-2-C-(HYDROXYMETHYL)-D-ERTYRO-L-MANNO-NONONIC-ACID
DIMETHYL-(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONATE
DIMETHYL-(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-BETA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONATE
(1S,2R,7R,8S,8aR)-(-)-1,2-O-Isopropylidene-7,8-dihydroxyindolizidine
(1S,2R,8R,8aR)-8-(Benzyloxy)-1,2-(isopropylidenedioxy)indolizine
3-(3-HYDROXY-2,3-DIMETHYL-5-OXOPROLYL)AMINO-3,6-DIDEOXY-D-GLUCOPYRANOSE (FROM PSEUDOMONAS FLUORESCENS)
ALPHA-MURAMOYLDIPEPTIDE
5-exo,6-exo-Isopropylidenedioxy-2-methyl-2-azabicyclo[3.2.1]octan-3-one
6-AZIDOHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2,5-Piperazinedione, 3-(hydroxymethyl)-6-(3-hydroxypropyl)-3-methoxy-1,4-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors | Helvetica Chimica Acta | 1990 |