2,2'-ANHYDRO-1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JSOYIcYl8vq |
|---|---|
| InChI | InChI=1S/C47H38N2O5/c50-41-31-32-49-44-43(53-45(49)48-41)42(54-47(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)40(52-44)33-51-46(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-32,40,42-44H,33H2/t40-,42-,43+,44-/m0/s1 |
| InChIKey | SNUQKVYNPLVTRP-ORAJPTSRSA-N |
| Mol Weight | 710.8 g/mol |
| Molecular Formula | C47H38N2O5 |
| Exact Mass | 710.278072 g/mol |
| Enantiomer InChIKey | SNUQKVYNPLVTRP-WXMORHKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-2-[(triphenylmethoxy)methyl]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
N(6)-Acetyl-2',3'-O-diacetyl-O(6),5'-cyclocytidine
2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(1-adamantanecarboxylate), compound with hydrogen tetrafluoroborate(1:1)
2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(4-phenylbutyrate), compound with hydrogen tetrafluoroborate(1:1)
2,2'-Anhydro-1-(5-benzamido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
2-[(acetyloxy)methyl]-7-methyl-6-oxo-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl acetate
1-(3'-Deoxy-3'-triazolo-2,2'-O-anhydro-B-D-lyxo-furanosyl)-uracil
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2,2'-ANHYDRO-5-METHYL-URIDINE
1-(5-O-<4-Monomethoxy-trityl>-3-O-allyl-2-O-phenoxythiocarbonyl-B-D-xylofuranosyl)-uracil
| Title | Journal or Book | Year |
|---|---|---|
| Simple and effective method for the synthesis of 3?,5?-substituted 1-?-D-arabinofuranosyluracil | Chemistry of Heterocyclic Compounds | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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