![2',5'-di[O-t-Butyldimethylsilyl]-3'-deoxy-3'-[2"-hydroxyethyl]-Adenosine](/api/spectrum/8UPEc8BCxdO/structure.png?h=300&w=458 "2',5'-di[O-t-Butyldimethylsilyl]-3'-deoxy-3'-[2\"-hydroxyethyl]-Adenosine")
| SpectraBase Compound ID | LY61mldIbRT |
|---|---|
| InChI | InChI=1S/C24H45N5O4Si2/c1-23(2,3)34(7,8)31-13-17-16(11-12-30)19(33-35(9,10)24(4,5)6)22(32-17)29-15-28-18-20(25)26-14-27-21(18)29/h14-17,19,22,30H,11-13H2,1-10H3,(H2,25,26,27)/t16-,17-,19-,22-/m1/s1 |
| InChIKey | IAPUHHWMUAUHNA-VALFRTSSSA-N |
| Mol Weight | 523.8 g/mol |
| Molecular Formula | C24H45N5O4Si2 |
| Exact Mass | 523.301008 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8UPEc8BCxdO |
|---|---|
| Name | 2',5'-di[O-t-Butyldimethylsilyl]-3'-deoxy-3'-[2"-hydroxyethyl]-Adenosine |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H45N5O4Si2 |
| InChI | InChI=1S/C24H45N5O4Si2/c1-23(2,3)34(7,8)31-13-17-16(11-12-30)19(33-35(9,10)24(4,5)6)22(32-17)29-15-28-18-20(25)26-14-27-21(18)29/h14-17,19,22,30H,11-13H2,1-10H3,(H2,25,26,27)/t16-,17-,19-,22-/m1/s1 |
| InChIKey | IAPUHHWMUAUHNA-VALFRTSSSA-N |
| Molecular Weight | 523.825 g/mol |
| SMILES | OCC[C@]1([C@]([C@]([n]2c3c(c(ncn3)N)nc2)(O[C@@]1(CO[Si](C(C)(C)C)(C)C)[H])[H])(O[Si](C(C)(C)C)(C)C)[H])[H] |
| SPLASH | splash10-0aor-0000490000-e1e9c3a724b38f2f5ecd |
| Source of Spectrum | E1-34-21-18 |
| Wiley ID | 1710326 |