ETHYL_5-ACETAMIDO--2,7-ANHYDRO-3,4,5-TRIDEOXY--4METHYL-D-GLYCERO-D-TALO-NON-2-ULOPYRANOSONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IkyoI2mOlRH |
|---|---|
| InChI | InChI=1S/C14H23NO7/c1-4-20-13(19)14-5-7(2)10(15-8(3)17)12(22-14)11(21-14)9(18)6-16/h7,9-12,16,18H,4-6H2,1-3H3,(H,15,17)/t7-,9+,10-,11+,12-,14-/m0/s1 |
| InChIKey | OXHRHKZKKUDEOE-FFEGIPCXSA-N |
| Mol Weight | 317.34 g/mol |
| Molecular Formula | C14H23NO7 |
| Exact Mass | 317.147452 g/mol |
| Enantiomer InChIKey | OXHRHKZKKUDEOE-MTUNHODJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ETHYL_5-ACETAMIDO-2,7-ANHYDRO-3,4,5-TRIDEOXY-4-ETHYL-D-GLYCERO-D-TALO-NON-2-ULOPYRANOSONATE
METHYL-(METHYL-5-ACETAMIDO-3,5-DIDEOXY-9-O-TERT.-BUTYL-DIPHENYLSILYL-D-GLYCERO-BETA-D-GALACTO-NON-2-ULOPYRANOSID)-ONATE
Methyl (5-acetamido-3,5-dideoxy.alpha.-D-glycero-D-galacto-2-nonulopyranosylonic acid) (2->6).beta.-D-galactopyranoside
SODIUM_(2-NAPHTHYL_5-ACETAMIDO-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
SODIUM_(2,3-DIFLUOROBENZYL_5-ACETAMIDO-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
2-ALPHA-O-METHYL-4-O-CAPRILOYL-5-N-ACETYL-NEURAMINIC-ACID
METHYL-5-N-ACETYL-8-TOSYL-NEURAMINATE
METHYL_(METHYL_5-ACETAMIDO-3,5-DIDEOXY-2-THIO-9-TOSYL-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
METHYL-(METHYL-5-ACETAMIDO-3,5-DIDEOXY-4-C-METHYLENE-8-9-O-(METHYL-ETHYLIDENE)-BETA-D-MANNO-2-NONULOPYRANOSID)-ONATE
.beta.-D-manno-2,4-Nonodiulo-2,6-pyranosidonic acid, methyl 5-(acetylamino)-3,5-dideoxy-8,9-O-(1-methylethylidene)-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| An unexpected elimination product leads to 4-alkyl-4-deoxy-4-epi-sialic acid derivatives | Canadian Journal of Chemistry | 2008 |
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.