1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL5-DEOXY-5-(R)-METHOXYPHOSPHINYL-ALPHA-L-IDOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPUFlXsub2U |
|---|---|
| InChI | InChI=1S/C27H33O10P/c1-18(28)35-24-23(17-33-15-21-11-7-5-8-12-21)38(31,32-4)27(37-20(3)30)26(36-19(2)29)25(24)34-16-22-13-9-6-10-14-22/h5-14,23-27H,15-17H2,1-4H3/t23-,24+,25-,26+,27+,38-/m1/s1 |
| InChIKey | JUWWBZNDQQVNQN-SUXVUYNRSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C27H33O10P |
| Exact Mass | 548.181134 g/mol |
| Enantiomer InChIKey | JUWWBZNDQQVNQN-FCQPGFEGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL-5-DEOXY-5-(R)-METHOXYPHOSPHINYL-BETA-L-IDOPYRANOSE
1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL5-DEOXY-5-(S)-METHOXYPHOSPHINYL-ALPHA-D-GLUCOPYRANOSE
1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL-5-DEOXY-5-(R)-METHOXYPHOSPHINYL-ALPHA-D-GLUCOPYRANOSE
1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL5-DEOXY-5-(S)-METHOXYPHOSPHINYL-ALPHA-L-IDOPYRANOSE
5-DEOXY-5-METHOXYPHOSPHINYL5-DEOXY-5-(S)-METHOXYPHOSPHINYL-BETA-D-GLUCOPYRANOSE
1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL5-DEOXY-5-(R)-METHOXYPHOSPHINYL-BETA-D-GLUCOPYRANOSE
1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL5-DEOXY-5-(S)-METHOXYPHOSPHINYL-BETA-L-IDOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| A New Route for Preparation of 5-Deoxy-5-hydroxyphosphinyl-D-gluco- and L-idopyranose Derivatives | HETEROCYCLES | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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