1-(3,5-DI-O-BENZOYL-2-O-PHENOXYTHIO-CARBONYL-BETA-D-XYLOFURANOSYL)-URACILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DLA6ZhcBaxG |
|---|---|
| InChI | InChI=1S/C30H24N2O9S/c33-23-16-17-32(29(36)31-23)26-25(41-30(42)38-21-14-8-3-9-15-21)24(40-28(35)20-12-6-2-7-13-20)22(39-26)18-37-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,36)/t22-,24+,25-,26-/m0/s1 |
| InChIKey | YICJYNVGRVDTMZ-TWFMJERGSA-N |
| Mol Weight | 588.59 g/mol |
| Molecular Formula | C30H24N2O9S |
| Exact Mass | 588.120252 g/mol |
| Enantiomer InChIKey | YICJYNVGRVDTMZ-BIGMCNFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
WBZNOZZVKPNUSG-USAILLIYSA-N
MXTGSNUNMUJJOU-KNTRFNDTSA-N
1-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-4-METHYLSULFANYL-1,2-DIHYDROPYRIMIDIN-2-THIONE
1-(2,3,5-TRI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-4-METHYLSULFANYL-1,2-DIHYDROPYRIMIDIN-2-THIONE
UALIWFYMJMVXDB-RKOFLFEYSA-N
[(2R,3R,4R,5R)-5-[4-(2,2-dimethylpropanoylamino)-2-oxo-pyrimidin-1-yl]-3,4-bis(2,2-dimethylpropanoyloxy)tetrahydrofuran-2-yl]methyl 2,2-dimethylpropanoate
1-(5-O-<4-Monomethoxy-trityl>-3-O-allyl-2-O-phenoxythiocarbonyl-B-D-xylofuranosyl)-uracil
3',5'-di[O-Benzoyl]-2'-O-[(methoxycarbonyl)methyl)-5-methyluridine
2',3',5'-TRI-O-ACETYL-5-(TRIFLUOROMETHYL)-CYTIDINE
2',3',5'-TRI-O-ACETYL-(TRIFLUOROMETHYL)-ARABINOSYL-CYTOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Nucleic acid related compounds. 53. Synthesis and biological evaluation of 2′-deoxy-β-threo-pentofuranosyl nucleosides. "Reversion to starting alcohol" in Barton-type reductions of thionocarbonates | Canadian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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