| SpectraBase Compound ID | 2HAQuMzLy30 |
|---|---|
| InChI | InChI=1S/C34H37O7P/c1-42(35,39-25-30-20-12-5-13-21-30)41-34-33(38-24-29-18-10-4-11-19-29)32(37-23-28-16-8-3-9-17-28)31(40-34)26-36-22-27-14-6-2-7-15-27/h2-21,31-34H,22-26H2,1H3/t31-,32-,33-,34-,42?/m1/s1 |
| InChIKey | CHAQQDZHBHKJFP-HDFBPPNGSA-N |
| Mol Weight | 588.6 g/mol |
| Molecular Formula | C34H37O7P |
| Exact Mass | 588.227691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KZpKRjCCwQ |
|---|---|
| Name | 2,3,5-TRI-O-BENZYL-ALPHA-D-RIBOFURANOSYL-BENZYL-METHYLPHOSPHONATE |
| Compound Number | 14-ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H37O7P |
| InChI | InChI=1S/C34H37O7P/c1-42(35,39-25-30-20-12-5-13-21-30)41-34-33(38-24-29-18-10-4-11-19-29)32(37-23-28-16-8-3-9-17-28)31(40-34)26-36-22-27-14-6-2-7-15-27/h2-21,31-34H,22-26H2,1H3/t31-,32-,33-,34-,42?/m1/s1 |
| InChIKey | CHAQQDZHBHKJFP-HDFBPPNGSA-N |
| Literature Reference Author | Y.LUO,D.L.ZECHEL |
| Literature Reference Citation | CAN.J.CHEM.,84,743(2006) |
| Literature Reference DOI | 10.1139/v06-038 |
| Molecular Weight | 588.637 g/mol |
| Sample ID | 46699 |
| Solvent | CDCl3 |