| SpectraBase Spectrum ID |
Cf2TY8ufMuk |
| Name |
1-(4',6'-di-O-Acetyl-2',3'-dideoxy-.beta.-D-glucopyranosyl)uracyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O7 |
| InChI |
InChI=1S/C14H18N2O7/c1-8(17)21-7-11-10(22-9(2)18)3-4-13(23-11)16-6-5-12(19)15-14(16)20/h5-6,10-11,13H,3-4,7H2,1-2H3,(H,15,19,20)/t10-,11+,13+/m1/s1 |
| InChIKey |
WBGJJOHDDAKIED-MDZLAQPJSA-N |
| Molecular Weight |
326.305 g/mol |
| SMILES |
N1C(C=CN(C1=O)[C@]1(O[C@@](COC(=O)C)([C@@](CC1)(OC(=O)C)[H])[H])[H])=O |
| SPLASH |
splash10-02td-9320000000-87b79ad16d6684161a70 |
| Source of Spectrum |
H-75-1451-8 |
| Synonyms |
[(2S,3R,6S)-3-(acetyloxy)-6-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxan-2-yl]methyl acetate |
| Wiley ID |
1324458 |
