SpectraBase Compound ID | obBXNzXV4B |
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InChI | InChI=1S/C28H56N2O6Si3/c1-19-17-30(25(32)29-23(19)31)24-22(36-39(15,16)28(8,9)10)21(35-38(13,14)27(5,6)7)20(34-24)18-33-37(11,12)26(2,3)4/h17,20-22,24H,18H2,1-16H3,(H,29,31,32)/t20-,21-,22-,24-/m1/s1 |
InChIKey | DAKUFUQVGRPFBW-GBEXAXCTSA-N |
Mol Weight | 601.0 g/mol |
Molecular Formula | C28H56N2O6Si3 |
Exact Mass | 600.344617 g/mol |
SpectraBase Spectrum ID | 92HRH0Y5hQJ |
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Name | Uridine,2',3',5'-tris-o-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 600.344617130 u |
Formula | C28H56N2O6Si3 |
InChI | InChI=1S/C28H56N2O6Si3/c1-19-17-30(25(32)29-23(19)31)24-22(36-39(15,16)28(8,9)10)21(35-38(13,14)27(5,6)7)20(34-24)18-33-37(11,12)26(2,3)4/h17,20-22,24H,18H2,1-16H3,(H,29,31,32)/t20-,21-,22-,24-/m1/s1 |
InChIKey | DAKUFUQVGRPFBW-GBEXAXCTSA-N |
Molecular Weight | 601.019 g/mol |
SMILES | [C@@]1(N2C(NC(C(=C2)C)=O)=O)([C@@]([C@](O[Si](C(C)(C)C)(C)C)([C@](O1)(CO[Si](C(C)(C)C)(C)C)[H])[H])(O[Si](C(C)(C)C)(C)C)[H])[H] |