(1'S)-1',2-DI-O-BENZYL-1-DEOXY-2',2'-DI-O-METHYL-5-O-DIBENZYLOXY-PHOSPHORYL-ALPHA-D-RIBOFURANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1JbrF4vsQIA |
|---|---|
| InChI | InChI=1S/C37H43O10P/c1-40-37(41-2)36(43-24-29-17-9-4-10-18-29)35-34(42-23-28-15-7-3-8-16-28)33(38)32(47-35)27-46-48(39,44-25-30-19-11-5-12-20-30)45-26-31-21-13-6-14-22-31/h3-22,32-38H,23-27H2,1-2H3/t32-,33-,34-,35+,36+/m1/s1 |
| InChIKey | HQESDNVNSNEVND-HPAHLMDFSA-N |
| Mol Weight | 678.7 g/mol |
| Molecular Formula | C37H43O10P |
| Exact Mass | 678.259385 g/mol |
| Enantiomer InChIKey | HQESDNVNSNEVND-YQYWCZHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-L-GLYCERO-BETA-D-MANNO-HEPTOPYRANOSIDE
[(2R,3R,4S,5R,6S)-3-hydroxy-6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methyl 4-methylbenzenesulfonate
2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL-DIBENZYLPHOSPHATE
2,3,5-TRI-O-BENZYL-ALPHA-D-RIBOFURANOSYL-DIBENZYLPHOSPHATE
METHYL-6,7-ANHYDRO-2,3-DI-O-BENZYL-8-DEOXY-ALPHA-D-THREO-D-GLUCO-OCTOPYRANOSIDE
METHYL-6,7-ANHYDRO-2,3-DI-0-BENZYL-8-DEOXY-ALPHA-D-THREO-D-GALACTO-OCTOPYRANOSIDE
METHYL-6,7-ANHYDRO-2,3-DI-O-BENZYL-8-DEOXY-BETA-L-THREO-D-GLUCO-OCTOPYRANOSIDE
METHYL-6,7-ANHYDRO-2,3-DI-O-BENZYL-8-DEOXY-4-O-METHYL-ALPHA-D-THREO-D-GALACTO-OCTOSIDE
Benzyl-2,3-di-O-benzyl-4,6-di-O-(3-hydroxypropyl)-d-glucopyranoside
3-AZIDOPROPYL-2-O-ACETYL-3,6-O-DIBENZYL-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constrained 3,6-Anhydro-Heptosides: Synthesis by a DAST-Induced Debenzylative Reaction, and Reactivity Profile | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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