METHYL-5-(ACETYLAMINO)-1,5-DIDEOXY-1-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINIYL)-BETA-D-FURAN-URONATE-2,3-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CdybY1Uvcwl |
|---|---|
| InChI | InChI=1S/C18H23N3O10/c1-7-6-21(18(27)20-15(7)25)16-14(30-10(4)24)13(29-9(3)23)12(31-16)11(17(26)28-5)19-8(2)22/h6,11-14,16H,1-5H3,(H,19,22)(H,20,25,27)/t11?,12-,13+,14+,16+/m0/s1 |
| InChIKey | YCIPUZYFWCMHST-DFKKCSDESA-N |
| Mol Weight | 441.39 g/mol |
| Molecular Formula | C18H23N3O10 |
| Exact Mass | 441.138344 g/mol |
| Enantiomer InChIKey | YCIPUZYFWCMHST-RRXJLFOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4-HYDROXYL-5-[(8-ETHYNYL-1-ANTHRACENYL)-ETHYNYL]-1-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIMIDINE-2-ONE
1,8-BIS-[4-HYDROXYL-5-ETHYNYL-1-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIMIDINE-2-ONE]-ANTHRACENE
1-(2,4,6-TRI-O-BENZOYL-3-O-BENZYL-BETA-D-ALLO-PYRANOSYL)-THYMINE
1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.beta,-D-allofuranosyl]uracil
1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.alpha.-L-talofuranosyl]uracil
3-Methyl 5-[(3-trifluoromethyl)phenyl]-2',3',5'-Tri-O-acetyluridine
CHRINOYMEHKCLO-UJCHZGTJSA-N
1-(4-Amino-4-deoxy-B-D-glucopyranosyl)-cytosine peracetate
benzoic acid [(2R,3R,4R,5R)-4,5-bis(benzoyloxy)-2-[5-[2-(1,3-diketoisoindolin-2-yl)ethyl]-2,4-diketo-pyrimidin-1-yl]tetrahydropyran-3-yl] ester
2',3'-O-BIS-(9-PHENYLXANTHEN-9-YL)-URIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosyl .alpha.-amino acids via stereocontrolled buildup of a penaldic acid equivalent. A novel synthetic approach to the nucleosidic component of the polyoxins and related substances | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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