2,3-O,O-TRIACETYL-5-O-(ALLYL-ETHYNEPHOSPHONYL)-D-RIBOFURANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5wPSQ19Kv7o |
|---|---|
| InChI | InChI=1S/2C16H21O10P/c2*1-6-8-21-27(20,7-2)22-9-13-14(23-10(3)17)15(24-11(4)18)16(26-13)25-12(5)19/h2*2,6,13-16H,1,8-9H2,3-5H3/t13-,14-,15-,16+,27?;13-,14-,15-,16-,27?/m10/s1 |
| InChIKey | RREBTCDCLMOTPP-PFIJPDAQSA-N |
| Mol Weight | 808.62 g/mol |
| Molecular Formula | C32H42O20P2 |
| Exact Mass | 808.174468 g/mol |
| Enantiomer InChIKey | RREBTCDCLMOTPP-JCJYFWPPSA-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 |
1,2,3-O-Triacetyl.alpha.-D-arabinofuranose-(diphenyl-phosphate)
1,2,3,4-TETRA-O-ACETYL-6-O-METHYL-ALPHA-D-GLUCOPYRANOSE
1-O-Acetyl-2,3-O-bis(benzyl).alpha.-D-arabinofuranose 5-(diphenyl-phosphate)
1,2,3,6-TETRA-O-ACETYL-4-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-3-O-METHYL-beta(D)-ALLOPYRANOSIDE
1,2,3,4-Tetra-O-acetyl-6-deoxy-6-chloro-b-d-glucopyranose
1,2,4,6-TETRA-O-ACETYL-3-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-a-d-galactopyranose
1,2,3,4-TERA-O-ACETYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOPYRANOSE
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-l-galactopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Isopolar Phosphonate Analogue of Adenosine Diphosphate Ribose | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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