METHYL-3-O-ALLYL-2-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KTz5xkx5gc0 |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-4-10-20-15-14(18)12(2)22-17(19-3)16(15)21-11-13-8-6-5-7-9-13/h4-9,12,14-18H,1,10-11H2,2-3H3/t12-,14+,15+,16-,17+/m0/s1 |
| InChIKey | OMMIDVZMBFIBFW-BYHHXJKWSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | OMMIDVZMBFIBFW-GWFJUFKTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2,3-di-O-benzyl.alpha.-L-rhamnopyranoside
Methyl 2,3-di-O-benzyl-4-O-methyl.alpha.-L-rhamnopyranoside
Methyl 3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
2,3-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE
2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
Methyl 2,3-di-O-acetyl.alpha.-L-rhamnopyranoside
.alpha.-D-Glucopyranoside, methyl 6-deoxy-, 2-benzoate
Methyl-6-O-benzyl-2,3,4-tri-O-methyl-alpha-D-glucopyranoside
2-TRIFLUOROACETAMIDOETHYL 4-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach | Organic Letters | 2003 |
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.