![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](/api/spectrum/ImrObaP9VYR/structure.png?h=300&w=458 "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")
| SpectraBase Compound ID | 35aHG4Co7IH |
|---|---|
| InChI | InChI=1S/C14H16N2O7/c1-6-4-16-13-11(23-14(16)15-12(6)19)10(21-8(3)18)9(22-13)5-20-7(2)17/h4,9-11,13H,5H2,1-3H3 |
| InChIKey | WDRNELGSTHRTBJ-UHFFFAOYSA-N |
| Mol Weight | 324.29 g/mol |
| Molecular Formula | C14H16N2O7 |
| Exact Mass | 324.095751 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ImrObaP9VYR |
|---|---|
| Name | 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 |
| CAS Registry Number | 55334-27-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O7 |
| InChI | InChI=1S/C14H16N2O7/c1-6-4-16-13-11(23-14(16)15-12(6)19)10(21-8(3)18)9(22-13)5-20-7(2)17/h4,9-11,13H,5H2,1-3H3 |
| InChIKey | WDRNELGSTHRTBJ-UHFFFAOYSA-N |
| Molecular Weight | 324.289 g/mol |
| SMILES | CC1=CN2C(=NC1=O)OC1C(C(COC(C)=O)OC21)OC(C)=O |
| SPLASH | splash10-0002-8901000000-3eda21d18684cb702ed7 |
| Source of Spectrum | O-6-1252-2 |
| Synonyms | 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 3-(acetyloxy)-2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-7-methyl-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]- Acetic acid (3-acetyloxy-7-methyl-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl ester (3-acetyloxy-7-methyl-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl acetate (3-acetoxy-7-methyl-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl acetate (3-acetyloxy-7-methyl-6-oxidanylidene-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl ethanoate |
| Wiley ID | 48295 |