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| Standard English name | |
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| Cas No. | |
| Alias | 1-((1R,2R,4S,5S)-1-(benzyloxy)-2-((benzyloxy)methyl)-3,6-dioxabicyclo[3.2.0]heptan-4-yl)-5-methylpyrimidine-2,4(1H,3H)-dione |
| Canonical Smiles | CC1=CN([C@H]2O[C@H](COCC3C=CC=CC=3)[C@@]3(CO[C@@H]32)OCC2C=CC=CC=2)C(=O)NC1=O |
| MDL No. | |
| Exact Mass | 450.17909 |
| Smiles | O=C1NC(C(C)=CN1[C@H]2O[C@H](COCC3=CC=CC=C3)[C@]4(OCC5=CC=CC=C5)CO[C@]24[H])=O |
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| Inchi | InChI=1S/C25H26N2O6/c1-17-12-27(24(29)26-22(17)28)23-21-25(16-31-21,32-14-19-10-6-3-7-11-19)20(33-23)15-30-13-18-8-4-2-5-9-18/h2-12,20-21,23H,13-16H2,1H3,(H,26,28,29)/t20-,21-,23+,25-/m1/s1 |
| InchiKey | VVKWCUTYSGOHLZ-NTNMUZRVSA-N |
| Remark |
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