1D(*)-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5pdTaNUMwtd |
|---|---|
| InChI | InChI=1S/C41H44O11/c42-31-34-32(43)36-38(35(31)51-41(50-34)52-36)49-40-39(47-24-29-19-11-4-12-20-29)37(46-23-28-17-9-3-10-18-28)33(45-22-27-15-7-2-8-16-27)30(48-40)25-44-21-26-13-5-1-6-14-26/h1-20,30-43H,21-25H2/t30-,31-,32+,33-,34-,35+,36-,37+,38+,39-,40-,41+/m1/s1 |
| InChIKey | MHYUCFIVEJECOQ-ORWXEDRWSA-N |
| Mol Weight | 712.8 g/mol |
| Molecular Formula | C41H44O11 |
| Exact Mass | 712.288362 g/mol |
| Enantiomer InChIKey | MHYUCFIVEJECOQ-HBLVEMNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1L-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
1D-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
1D-1,3,5-TRI-O-METHYLIDYNE-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
1D-1,3,5-TRI-O-METHYLIDYNE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl 4-O-(2',3',4',6'-tetra-O-benzyl-.alpha.-D-glucopyranosyl)-.alpha./.beta.-D-glucopyranoside
Methyl 2-O-(2',3',4',6'-tetra-O-benzyl-.beta.-D-glucopyranosyl)-.alpha.-D-glucopyranoside
Methyl 2-O-(2',3',4',6'-tetra-O-benzyl-.alpha.-D-glucopyranosyl)-.alpha.-D-glucopyranoside
METHYL 2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylidene Carbenes. Part 9. Regioselective glycosidation of diols and triols: Intra‐ and intermolecular hydrogen bonds | Helvetica Chimica Acta | 1992 |
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.