N(ALPHA)-(FLUOREN-9-YL-METHOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-SERINE-PENTAFLUOROPHENYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EOR5HlHjNGH |
|---|---|
| InChI | InChI=1S/2C38H35F5N2O13/c2*1-16(46)44-32-35(56-19(4)49)33(55-18(3)48)26(15-52-17(2)47)57-37(32)53-14-25(36(50)58-34-30(42)28(40)27(39)29(41)31(34)43)45-38(51)54-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h2*5-12,24-26,32-33,35,37H,13-15H2,1-4H3,(H,44,46)(H,45,51)/t25-,26+,32+,33+,35+,37+;25-,26-,32-,33-,35-,37-/m10/s1 |
| InChIKey | UQEUZMFXRQVTEY-JBSOWSRZSA-N |
| Mol Weight | 1645.4 g/mol |
| Molecular Formula | C76H70F10N4O26 |
| Exact Mass | 1644.41186 g/mol |
| Enantiomer InChIKey | UQEUZMFXRQVTEY-HWPQGEMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-SERINE-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER
O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL)-N-(FLUOREN-9-YL-METHOXYCARBONYL)-L-SERINE-PENTAFLUOROPHENYLESTER
No Name
PRCSCHDGQVJQCF-VNINGPBDSA-N
N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-L-SERINE-PENTAFLUOROPHENYLESTER
N-ALPHA-(FLUOREN-9-YL-METHOXYCARBONYL)-N-GAMMA-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL)-L-ASPARAGIN-PENTAFLUOROPHENYLESTER
N(ALPHA)-FMOC-TYR-(BZ(4)-BETA-D-GAL)-O-PFP
CQUYVXGVABKOBJ-XOXVDNJVSA-N
CQUYVXGVABKOBJ-RNUIIZCHSA-N
N(ALPHA)-FMOC-TYR-(BZ(4)-ALPHA-D-GAL)-O-PFP
| 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
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.