NYDSVGLDIZVUMA-NQMWAKAJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9NUGpvPfAFB |
|---|---|
| InChI | InChI=1S/2C40H36Cl3F5N2O14/c2*1-16(60-37-32(50-39(56)59-15-40(41,42)43)35(62-19(4)53)33(61-18(3)52)25(63-37)14-57-17(2)51)31(36(54)64-34-29(47)27(45)26(44)28(46)30(34)48)49-38(55)58-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h2*5-12,16,24-25,31-33,35,37H,13-15H2,1-4H3,(H,49,55)(H,50,56)/t16-,25+,31+,32+,33+,35+,37+;16-,25+,31-,32+,33+,35+,37+/m11/s1 |
| InChIKey | NYDSVGLDIZVUMA-NQMWAKAJSA-N |
| Mol Weight | 1940.2 g/mol |
| Molecular Formula | C80H72Cl6F10N4O28 |
| Exact Mass | 1936.230455 g/mol |
| Enantiomer InChIKey | NYDSVGLDIZVUMA-APWRXGAPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-THREONINE-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER
N(ALPHA)-(FLUOREN-9-YL-METHOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-THREONINE-PENTAFLUOROPHENYLESTER
O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL)-N-(FLUOREN-9-YL-METHOXYCARBONYL)-L-TREONINE-PENTAFLUOROPHENYLESTER
QGMZIJHNCVJZBH-ZDKBEORPSA-N
No Name
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-thr penta-F-phenyl ester
No Name
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-ser penta-F-phenyl ester
#25;3-AZIDOPROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-BETA-D-GLUCOPYRANOSYL
| Title | Journal or Book | Year |
|---|---|---|
| Efficient synthesis of O-(2-acetamido-2-deoxy-β-D- glucopyranosyl)-serine and -threonine building blocks for glycopeptide formation | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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