OCBQOMHJOIUBDY-MBERGMLDSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8Q1p0DTZG7d |
|---|---|
| InChI | InChI=1S/C39H40N3O9PS.C6H15N/c1-46-31-18-14-29(15-19-31)39(28-12-8-5-9-13-28,30-16-20-32(47-2)21-17-30)49-26-34-33(51-52(3,45)53)24-36(50-34)42-23-22-35(40-37(42)43)41-38(44)48-25-27-10-6-4-7-11-27;1-4-7(5-2)6-3/h4-23,33-34,36H,24-26H2,1-3H3,(H,45,53)(H,40,41,43,44);4-6H2,1-3H3/t33-,34+,36+,52?;/m1./s1 |
| InChIKey | OCBQOMHJOIUBDY-MBERGMLDSA-N |
| Mol Weight | 859.0 g/mol |
| Molecular Formula | C45H55N4O9PS |
| Exact Mass | 858.342738 g/mol |
| Parent InChIKey | MMUWMWUJZQZQBP-CDKMXQMWSA-N |
| Enantiomer InChIKey | OCBQOMHJOIUBDY-HPTHXUKWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SSRCMUDUJSEZAX-MBERGMLDSA-M
4-N-BENZYLOXY-CARBONYL-3'-O-[6-BENZYLOXY-CARBONYL-AMINO)-HEXANOYL]-2'-DEOXY-5'-O-DIMETHOXY-TRITYL-CYTIDINE
PZDYTGDLCIDXNC-CTJUPWANSA-N
MPORKSSERJCSLN-PIFNACGGSA-N
5'-Dimethoxytrityl-N-benzoyldeoxycytidine-3'-o,N,N-trimethylamidophosphite (isomer mixture)
LGBMDHDQWAWSDZ-NXJLTTKESA-N
QTXDKJBWPKJBOA-NLQFULMZSA-N
REVJGWVZIAZTTL-XIYQBXNMSA-N
GYSJERUMSJRZAC-GSKXYYJXSA-N
SNTSANOJTQPRLR-CTJUPWANSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Base-Dependent Regioselective and P-Stereocontrolled Hydrolysis of Nucleoside 3‘-O-(O-2,4,6-Trimethylbenzoyl Methanephosphonothioate)s | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.