7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-2'-METHYL-6-THIO-(METHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5.4-D]-OXAZOLE
Compound with spectra: 1 NMR
![7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-2'-METHYL-6-THIO-(METHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5.4-D]-OXAZOLE](/api/compound/6REwjpFSd5p.png?ph=true&h=300&w=458 "7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-2'-METHYL-6-THIO-(METHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5.4-D]-OXAZOLE")
| SpectraBase Compound ID | 6REwjpFSd5p |
|---|---|
| InChI | InChI=1S/C18H23NO9S/c1-8-19-15-12(26-8)6-14(18(23)24-5)29-17(15)16(28-11(4)22)13(27-10(3)21)7-25-9(2)20/h6,12-13,15-17H,7H2,1-5H3/t12-,13+,15-,16-,17-/m0/s1 |
| InChIKey | JDYFDJIZWJHLIS-KUHBDSFDSA-N |
| Mol Weight | 429.44 g/mol |
| Molecular Formula | C18H23NO9S |
| Exact Mass | 429.109352 g/mol |
| Enantiomer InChIKey | JDYFDJIZWJHLIS-IMPMIVQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL_4,5-BISACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
METHYL_5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-AZIDO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
#8;METHYL-OXAZOLO-[5,4]-FUSED-7,8,9-TRI-O-ACETYL-2,3,4,5-TETRADEOXY-2,3-DIDEHYDRO-2,3-TRIDEOXY-4',5'-DIHYDRO-2'-METHYL-D-GLYCERO-D-TALO-NON-2-ENONATE
METHYL-4-ACETAMIDO-5-(ACETOXYACETAMIDO)-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-O-BENZYL-3,5-DIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(BENZYLOXYACETAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
METHYL-4-ACETAMIDO-2,6-ANHYDRO-5-(2,2,2-TRIFLUOROACETAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
METHYL-4-ACETAMIDO-2,6-ANHYDRO-5-(2,2,2-TRIFLUOROACETAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
QUINOLACTACIN-A1
4-O-(4,6-DI-O-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-3-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of sulfur isosters of the potent influenza virus sialidase inhibitors 4-amino-4-deoxy- and 4-deoxy-4-guanidino-Neu5Ac2en | Journal of the Chemical Society, Perkin Transactions 1 | 1996 |