#13B;BENZYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CwI9YylLGNT |
|---|---|
| InChI | InChI=1S/C80H89NO20/c1-53(82)89-52-65-70(95-54(2)83)72(96-55(3)84)68(81-66(85)41-80(4,5)42-67(81)86)77(97-65)101-74-69(90-45-58-31-17-8-18-32-58)63(50-87-43-56-27-13-6-14-28-56)99-79(76(74)93-48-61-37-23-11-24-38-61)100-71-64(51-88-44-57-29-15-7-16-30-57)98-78(94-49-62-39-25-12-26-40-62)75(92-47-60-35-21-10-22-36-60)73(71)91-46-59-33-19-9-20-34-59/h6-40,63-65,68-79H,41-52H2,1-5H3/t63-,64-,65-,68-,69+,70-,71-,72-,73+,74+,75-,76-,77+,78-,79+/m0/s1 |
| InChIKey | MHSUUYGLSIJWAZ-NUOHNCJMSA-N |
| Mol Weight | 1384.6 g/mol |
| Molecular Formula | C80H89NO20 |
| Exact Mass | 1383.597794 g/mol |
| Enantiomer InChIKey | MHSUUYGLSIJWAZ-YQJFQDGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
ALLYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
#10;BENZYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-(2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-(2,4,6-TRI-O-BENZYL-BETA-
8-METHOXYCARBONYLOCTYL-2-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 2-O-[2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL]-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYR
METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHA
#13A;ALPHA-ISOMER;METHYL-[(3,4,6-TRI-O-ACETYL-2-N-PHTHALOYL-D-GLUCOSAMINYL)-BETA-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL]-BETA-(1->6)-2,3,4-TRI-O-ACET
#13A;BETA-ISOMER;METHYL-[(3,4,6-TRI-O-ACETYL-2-N-PHTHALOYL-D-GLUCOSAMINYL)-BETA-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL]-BETA-(1->6)-2,3,4-TRI-O-ACETYL
#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
#31;6-ACETYLTHIOHEXYL-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
| Title | Journal or Book | Year |
|---|---|---|
| New Diacylamino Protecting Groups for Glucosamine | European Journal of Organic Chemistry | 2005 |
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.