| SpectraBase Compound ID | FOq6hZBW2ic |
|---|---|
| InChI | InChI=1S/C26H43N5O6SSi/c1-15(2)26(7,8)39(9,10)35-12-18-17(36-16(3)32)11-19(37-18)31-13-28-20-21(31)29-24(27)30-22(20)38-14-34-23(33)25(4,5)6/h13,15,17-19H,11-12,14H2,1-10H3,(H2,27,29,30)/t17-,18+,19+/m0/s1 |
| InChIKey | CHOAEDFPJPCOML-IPMKNSEASA-N |
| Mol Weight | 581.8 g/mol |
| Molecular Formula | C26H43N5O6SSi |
| Exact Mass | 581.270332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F1YTIMj0sDT |
|---|---|
| Name | 3'-O-ACETYL-5'-O-DIMETHYLTHEXYLSILYL-6-(S-PIVALOYLOXYMETHYL)-6-THIO-2'-DEOXYGUANOSINE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H43N5O6SSi |
| InChI | InChI=1S/C26H43N5O6SSi/c1-15(2)26(7,8)39(9,10)35-12-18-17(36-16(3)32)11-19(37-18)31-13-28-20-21(31)29-24(27)30-22(20)38-14-34-23(33)25(4,5)6/h13,15,17-19H,11-12,14H2,1-10H3,(H2,27,29,30)/t17-,18+,19+/m0/s1 |
| InChIKey | CHOAEDFPJPCOML-IPMKNSEASA-N |
| Literature Reference Author | P.CLIVIO,J.L.FOURREY,A.FAVRE |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2585(1993) |
| Literature Reference DOI | 10.1039/p19930002585 |
| Molecular Weight | 581.803 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU3473 |