MHWCDROHUWILLP-ZZKMFNJSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9QIj417gDoE |
|---|---|
| InChI | InChI=1S/C39H44O7/c1-30(40)42-24-14-23-35-37(43-26-32-17-8-3-9-18-32)39(45-28-34-21-12-5-13-22-34)38(44-27-33-19-10-4-11-20-33)36(46-35)29-41-25-31-15-6-2-7-16-31/h2-13,15-22,35-39H,14,23-29H2,1H3/t35-,36+,37+,38+,39+/m0/s1 |
| InChIKey | MHWCDROHUWILLP-ZZKMFNJSSA-N |
| Mol Weight | 624.8 g/mol |
| Molecular Formula | C39H44O7 |
| Exact Mass | 624.308704 g/mol |
| Enantiomer InChIKey | MHWCDROHUWILLP-MEBUQTMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,6-Tetra-O-benzyl-1-deoxy-1-(3'-hydroxypropyl)-.alpha.,D-glucopyranose
ALPHA-1,5-ANHYDRO-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
BETA-1,5-ANHYDRO-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
1-DEOXY-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
ALPHA-1,5-ANHYDRO-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
BETA-1,5-ANHYDRO-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Use of 1JC1, H1 values for the stereochemical determination of C-glycosides: A simple two dimensional NMR protocol | Tetrahedron Letters | 1989 |
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.