YSOFLHBMWYIDSS-UQGNZJOISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3PuwwavoCqt |
|---|---|
| InChI | InChI=1S/C43H48N4O9S2/c1-52-33-12-8-31(9-13-33)43(30-6-4-3-5-7-30,32-10-14-34(53-2)15-11-32)54-22-18-35-29(25-40(55-35)47-21-17-38(49)45-42(47)51)27-58-23-19-36-28(26-57)24-39(56-36)46-20-16-37(48)44-41(46)50/h3-17,20-21,28-29,35-36,39-40,57H,18-19,22-27H2,1-2H3,(H,44,48,50)(H,45,49,51)/t28-,29+,35+,36-,39-,40+/m0/s1 |
| InChIKey | YSOFLHBMWYIDSS-UQGNZJOISA-N |
| Mol Weight | 829.0 g/mol |
| Molecular Formula | C43H48N4O9S2 |
| Exact Mass | 828.286271 g/mol |
| Enantiomer InChIKey | YSOFLHBMWYIDSS-PAESLFOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WRRXRPGABYIGEN-DWVGMTKLSA-N
1-(4-azido-5-{[(4-methoxyphenyl)diphenylmethoxy]methyl}oxolan-2-yl)-5-methyl-1,2,3,4-tetrahydropyridine-2,4-dione
1-((1R,2R,3S)-TETRAHYDRO-2-TRIMETHYLSILYLOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE-3'-(2-CYANOETHYL)-H-PHOSPHONATE
5'-O-TRITYLTHYMIDINE-3'-ETHYLCHLOROPHOSPHITE
3'-AZIDO-3'-DEOXY-5'-O-TRIPHENYLMETHYL-BETA-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE
5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE-3'-METHYL-H-PHOSPHONATE
4-N-BENZYLOXY-CARBONYL-2'-DEOXY-5'-O-DIMETHOXYTRITYL-CYTIDINE
5'-TRITYLTHYMIDINE, 3'-PHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Oligodeoxyribonucleotide Analogues with Bridging Dimethylene Sulfide, Sulfoxide, and Sulfone Groups. Toward a Second-Generation Model of Nucleic Acid Structure | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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