UHQPNGCSUGZUMW-XFYBGMQYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FrPeNLJIDde |
|---|---|
| InChI | InChI=1S/C34H44N2O16S2/c1-17(39)35-25-21(41)13-33(31(47)48,51-29(25)27(45)23(43)15-37)53-11-3-5-19-7-9-20(10-8-19)6-4-12-54-34(32(49)50)14-22(42)26(36-18(2)40)30(52-34)28(46)24(44)16-38/h7-10,21-30,37-38,41-46H,11-16H2,1-2H3,(H,35,39)(H,36,40)(H,47,48)(H,49,50)/t21-,22+,23+,24-,25+,26-,27+,28-,29+,30-,33-,34+ |
| InChIKey | UHQPNGCSUGZUMW-XFYBGMQYSA-N |
| Mol Weight | 800.8 g/mol |
| Molecular Formula | C34H44N2O16S2 |
| Exact Mass | 800.213226 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-S-(5'-N-TERT.-BUTYLOXYCARBONYL-AMINOPENTYL)-5-ACETAMIDO-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID
METHYL_(METHYL_5-ACETAMIDO-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
SODIUM_(4-CHLOROBENZYL_5-ACETAMIDO-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
(GLYCOLYL-5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-1,2-DIHEXADECYL-GLYCERO-3-PHOSPHATE
GCMP
METHYL-(METHYL-5-ACETAMIDO-3,5-DIDEOXY-9-O-TOSYL-D-GLYCERO-BETA-D-GALACTO-NON-2-ULOPYRANOSID)-ONATE
METHYL-5-ACETAMIDO-9-O-TOSYL-3,5-DIDEOXY-D-GLYCERO-BETA-D-GALACTO-2-NONULOPYRANOSYLONATE
METHYL-5-N-ACETYL-9-TOSYL-NEURAMINATE
SODIUM-5-ACETAMIDO-2,7-ANHYDRO-4-C-METHYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-2-NONULOSONATE
5-ACETAMIDO-3,5-DIDEOXY-2,3-DIFLUORO-D-ERYTHRO-BETA-L-MANNO-2-NONULOPYRANOSONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Sialoside clusters as potential ligands for siglecs (sialoadhesins) | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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