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| Standard English name | |
|---|---|
| Cas No. | 1056297-41-6 |
| Alias | 1-((5R,6R,8R,9R)-4-amino-6-(((tert-butyldimethylsilyl)oxy)methyl)-9-(((2,3-dimethylbutan-2-yl)dimethylsilyl)oxy)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl)-3,5-dimethylpyrimidine-2,4(1H,3H)-dione |
| Canonical Smiles | CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H]([C@H](O[Si](C)(C)C(C)(C)C(C)C)[C@@]21OS(=O)(=O)C=C2N)N1C=C(C)C(=O)N(C)C1=O |
| MDL No. | |
| Exact Mass | 631.27789 |
| Smiles | O=C1N(C)C(C(C)=CN1[C@@H]([C@@H]2O[Si](C)(C)C(C)(C)C(C)C)O[C@H](CO[Si](C)(C(C)(C)C)C)[C@@]32C(N)=CS(O3)(=O)=O)=O |
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| Inchi | InChI=1S/C27H49N3O8SSi2/c1-17(2)26(7,8)41(12,13)37-21-23(30-14-18(3)22(31)29(9)24(30)32)36-20(15-35-40(10,11)25(4,5)6)27(21)19(28)16-39(33,34)38-27/h14,16-17,20-21,23H,15,28H2,1-13H3/t20-,21+,23-,27-/m1/s1 |
| InchiKey | KFEVFNRCNPDSBV-MGUUAAOPSA-N |
| Remark |
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