| SpectraBase Compound ID | LfGss9pYPd |
|---|---|
| InChI | InChI=1S/C29H52N6O5Si2.CHF3O3S/c1-12-15-37-26-24-25(31-27(32-26)33-34-13-16-36-17-14-34)35(20-30-24)23-18-21(40-42(10,11)29(5,6)7)22(39-23)19-38-41(8,9)28(2,3)4;2-1(3,4)8(5,6)7/h12,20-23H,1,13-19H2,2-11H3,(H,31,32,33);(H,5,6,7)/t21-,22+,23+;/m0./s1 |
| InChIKey | KUEFWNQFMCLRIV-SLQRLHQASA-N |
| Mol Weight | 771.0 g/mol |
| Molecular Formula | C30H53F3N6O8SSi2 |
| Exact Mass | 770.313621 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 21eqmodsxR1 |
|---|---|
| Name | 6-O-Allyl-3',5'-bis-O-(tert-butyldimethylsilyl)-2'-deoxy-2-N-morpholinoguanosine triflate |
| Alternate Name(s) | N-{9-[(2R,4S,5R)-4-[(tert-butyldimethylsilyl)oxy]-5-{[(tert-butyldimethylsilyl)oxy]methyl}oxolan-2-yl]-6-(prop-2-en-1-yloxy)-9H-purin-2-yl}morpholin-4-amine; trifluoromethanesulfonic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H53F3N6O8SSi2 |
| InChI | InChI=1S/C29H52N6O5Si2.CHF3O3S/c1-12-15-37-26-24-25(31-27(32-26)33-34-13-16-36-17-14-34)35(20-30-24)23-18-21(40-42(10,11)29(5,6)7)22(39-23)19-38-41(8,9)28(2,3)4;2-1(3,4)8(5,6)7/h12,20-23H,1,13-19H2,2-11H3,(H,31,32,33);(H,5,6,7)/t21-,22+,23+;/m0./s1 |
| InChIKey | KUEFWNQFMCLRIV-SLQRLHQASA-N |
| Molecular Weight | 771.013 g/mol |
| SMILES | OS(C(F)(F)F)(=O)=O.N(c1nc2[n]([C@@]3(O[C@](CO[Si](C(C)(C)C)(C)C)([C@](C3)(O[Si](C(C)(C)C)(C)C)[H])[H])[H])cnc2c(OCC=C)n1)N1CCOCC1 |
| SPLASH | splash10-056r-9500000000-781cde8526c1c9797e95 |
| Source of Spectrum | KC-0-1889-0 |
| Wiley ID | 822756 |