N-[(1S,7S,8S,8AR)-1-[(1'R)-1',2'-DIHYDROXYETHYL]-3,4,6,7,8,8A-HEXAHYDROXY-3,4-DIOXO-1H-PYRROLO-[1,2-D]-OXAZIN-8-YL]-ACETAMIDE
Compound with spectra: 1 NMR
![N-[(1S,7S,8S,8AR)-1-[(1'R)-1',2'-DIHYDROXYETHYL]-3,4,6,7,8,8A-HEXAHYDROXY-3,4-DIOXO-1H-PYRROLO-[1,2-D]-OXAZIN-8-YL]-ACETAMIDE](/api/compound/96rd9dnOM4D.png?ph=true&h=300&w=458 "N-[(1S,7S,8S,8AR)-1-[(1'R)-1',2'-DIHYDROXYETHYL]-3,4,6,7,8,8A-HEXAHYDROXY-3,4-DIOXO-1H-PYRROLO-[1,2-D]-OXAZIN-8-YL]-ACETAMIDE")
| SpectraBase Compound ID | 96rd9dnOM4D |
|---|---|
| InChI | InChI=1S/C11H16N2O7/c1-4(15)12-7-5(16)2-13-8(7)9(6(17)3-14)20-11(19)10(13)18/h5-9,14,16-17H,2-3H2,1H3,(H,12,15)/t5-,6+,7+,8?,9+/m1/s1 |
| InChIKey | UTLKHNPVNBVXIO-MYQIAPESSA-N |
| Mol Weight | 288.26 g/mol |
| Molecular Formula | C11H16N2O7 |
| Exact Mass | 288.095751 g/mol |
| Enantiomer InChIKey | UTLKHNPVNBVXIO-WHMXNAGMSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-ACETIC-ACID
(1S)-(1.alpha.,2.alpha.,8.beta.,8a.beta.)-1-acetoxy-2,8-bis[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone
(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-1-acetoxy-2,8-bis[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone
(3S,4R,5R,6S,7S)-3-Acetoxy-1,8-bis[(tert-butyldimethylsilyl)oxy]-4-(dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane
(1S),2(R),8(R),8a(S)-8-(Benzoyloxy)-1,2-(isopropylidenedioxy)octahydro-5-indolizidinone
N-TRICHLOROETHOXYCARBONYL-3-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERYL-(N'-BENZYLOXYCARBONYLAMINOETHYL)-AMIDE
#10;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-3-[(1'R)-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1'-C-YL]-BETA-D-GLUCOPYRANOSE
#6;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-3-[(1'R)-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1'-C-YL]-BETA-D-GALACTOPYRANOSE
CRYPTANTHINE;8-ALPHA-HYDROXYLUPANINE-13-ALPHA-O-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2S-(2-ALPHA,7-BETA,7A-BETA,14-BETA,14A-ALPHA)]-DODECAHYDRO-1
reduced and acetylated Neu5Gc
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors | Helvetica Chimica Acta | 1990 |