LACTO-N-TETRAOSE_SQUARIC_ACID_COMJUGATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DymlRBUcgM1 |
|---|---|
| InChI | InChI=1S/C32H50N2O23/c1-3-50-27-13(17(42)20(27)45)34-29-22(47)21(46)26(11(6-37)51-29)56-32-24(49)28(16(41)10(5-36)53-32)57-30-14(33-8(2)39)18(43)25(12(7-38)54-30)55-31-23(48)19(44)15(40)9(4-35)52-31/h9-12,14-16,18-19,21-26,28-32,34-38,40-41,43-44,46-49H,3-7H2,1-2H3,(H,33,39)/t9-,10+,11+,12+,14+,15+,16-,18+,19+,21+,22+,23-,24+,25+,26+,28-,29+,30-,31+,32-/m0/s1 |
| InChIKey | DOLLKDAJVGWVGW-LUNAMOFPSA-N |
| Mol Weight | 830.7 g/mol |
| Molecular Formula | C32H50N2O23 |
| Exact Mass | 830.280436 g/mol |
| Enantiomer InChIKey | DOLLKDAJVGWVGW-UTDPNILWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CWHZZVMLKRSIRE-GSCXVRBQSA-N
N-[(O-A-Map-(1-]3)-bis[O-A-map)-(1-]3)-(1->6)-(O-B-map)-(1->4)-acglup-(1->4)-acglup>-L-asparagine
TZWVBGYSEFBBAW-JETQVSHDSA-N
N-[(O-A-Map-(1-]3)-(O-A-map)-(1->6)-(O-B-map)-(1->4)-acglup-(1->4)-acglup>-L-asparagine
RGXJKJIDBDPHFU-CAWUUGFWSA-N
Oligosaccharide lst D
ALPHA-TETRASACCHARIDE 1 (FROM PROTEUS HAUSERI)
ALPHA-OLIGOSACCARIDE 1 (FROM ARTHROBACTER GLOBIFORMIS)
#30;6-AZIDOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUC
ALPHA-D-GLUCOPYRANOSYL(1->2)-BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)[ALPHA-D-GLUCOPYRANOSYL(1->4)]-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-
| Title | Journal or Book | Year |
|---|---|---|
| Enzymatic glycosylation of reducing oligosaccharides linked to a solid phase or a lipid via a cleavable squarate linker | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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