N-PENTENYL-4-O-TERT.-BUTYLDIMETHYLSILYL-3,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bg7O2OCsiNm |
|---|---|
| InChI | InChI=1S/C36H54O7Si/c1-10-11-18-23-39-33-32(42-34(37)35(2,3)4)31(40-25-28-21-16-13-17-22-28)30(43-44(8,9)36(5,6)7)29(41-33)26-38-24-27-19-14-12-15-20-27/h10,12-17,19-22,29-33H,1,11,18,23-26H2,2-9H3/t29-,30-,31+,32-,33-/m1/s1 |
| InChIKey | LHGAKLFUAXCOOA-IZDBAANZSA-N |
| Mol Weight | 626.9 g/mol |
| Molecular Formula | C36H54O7Si |
| Exact Mass | 626.363881 g/mol |
| Enantiomer InChIKey | LHGAKLFUAXCOOA-SYJCBOMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE-PHOSPHATE
DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE
DIBUTYL-3,4,6-TRI-O-BENZYL-2-O-PIVALOYL-ALPHA-D-MANNOPYRANOSIDE-PHOSPHATE
BENZYL-2,4-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
METHYL 2-O-ACETYL-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
(4.alpha.-(tert-Butyldimethylsilyloxy)-2.beta.-hydroxymethyl-(5.beta.,6.beta.methyl)-O-benzylidene-tetrahydropyran-3.alpha.-yl)pivaloate
2-BENZYLOXYCARBONYLAMINOETHYL 2,4,6-TRI-O-BENZYL-3-O-(3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
BENZYL-O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
3-AZIDOPROPYL-4-O-(2,6-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO
| Title | Journal or Book | Year |
|---|---|---|
| Linear Synthesis of a Protected H-Type II Pentasaccharide Using Glycosyl Phosphate Building Blocks | The Journal of Organic Chemistry | 2001 |
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.