S-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JdfCZsd8bqI |
|---|---|
| InChI | InChI=1S/C27H47N3O7Si2/c1-17(31)28-19-15-16-30(25(33)29-19)24-23(37-39(10,11)27(5,6)7)22(36-38(8,9)26(2,3)4)21(35-24)18-13-12-14-20(32)34-18/h15-16,18,21-24H,12-14H2,1-11H3,(H,28,29,31,33)/t18-,21+,22+,23+,24+/m0/s1 |
| InChIKey | DUYPMQWTLBJIBQ-PCYHMHGQSA-N |
| Mol Weight | 581.9 g/mol |
| Molecular Formula | C27H47N3O7Si2 |
| Exact Mass | 581.295254 g/mol |
| Enantiomer InChIKey | DUYPMQWTLBJIBQ-HVURCESRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-diethoxyphosphorylacetic acid [(1R)-1-[(2R,3R,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-bis[(tert-butyl-dimethyl-silyl)oxy]tetrahydrofuran-2-yl]-3-keto-propyl] ester
(5'R)-ALLYL-5'-O-DIETHYLPHOSPHONOACETYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYLCYTOSINE-ARABINOSIDE
N4-ACETYL-1-[2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-ARABINOFURANOSYL]-CYTOSINE
5'S-AMINO-5'-DIETHYLPHOSPHONYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-URIDINE
(5'R)-ALLYL-5'-O-ACRYLOYL-2',3'-O-ISOPROPYLIDENE-N-(4)-ACETYLCYTIDINE
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N4-BENZOYL-2'-O-(2-THIOBENZOYLETHYL)-CYTIDINE
CHRINOYMEHKCLO-UJCHZGTJSA-N
3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-ACETOXYMETHYLFURO[2,3-D]PYRIMIDIN-2-ONE
(3aR*,11R*,11aS*)-11-Phenyl-3,3a,11,11a-tetrahydro-1H-furo[3',4':4,5]pyrimido[2,1-b][1,3]benzpxazole-3-one
1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-CYTOSINE
| Title | Journal or Book | Year |
|---|---|---|
| α-Phosphono Lactone Analogues of Cytidine and Cytosine Arabinoside Diphosphates: Synthesis via Ring Closing Metathesis | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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