METHYL-4-O-(2-HYDROXYETHYL)-2,3-DI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bf2EXcgeXMW |
|---|---|
| InChI | InChI=1S/C23H30O6/c1-17-20(26-14-13-24)21(27-15-18-9-5-3-6-10-18)22(23(25-2)29-17)28-16-19-11-7-4-8-12-19/h3-12,17,20-24H,13-16H2,1-2H3/t17-,20-,21+,22-,23+/m1/s1 |
| InChIKey | DXIMKLDGVYNMLA-PHNZBSFLSA-N |
| Mol Weight | 402.49 g/mol |
| Molecular Formula | C23H30O6 |
| Exact Mass | 402.204239 g/mol |
| Enantiomer InChIKey | DXIMKLDGVYNMLA-GBCNUAAFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4-O-ALLYL-2,3-DI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)-3-oxanol
METHYL-2-O-BENZYL-3,4,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSIDE
Benzyl 3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
METHYL_4-O-BENZYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-4-O-BENZYL-2,3-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2,3-DI-O-BENZYL-6-CHLORO-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
6-TRIFLUOROACETAMIDOHEXYL 2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
METHYL-3-O-ALLYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| 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
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