| SpectraBase Compound ID | 5kcXIPzluHG |
|---|---|
| InChI | InChI=1S/C32H58N3O10PSi2/c1-15-18-23(42-25(37)21-46(39,40-16-2)41-17-3)26-27(44-47(11,12)31(5,6)7)28(45-48(13,14)32(8,9)10)29(43-26)35-20-19-24(33-22(4)36)34-30(35)38/h15,19-20,23,26-29H,1,16-18,21H2,2-14H3,(H,33,34,36,38)/t23-,26-,27-,28+,29-/m1/s1 |
| InChIKey | LHNGTLDCWTWXAK-JIWUQJQFSA-N |
| Mol Weight | 732.0 g/mol |
| Molecular Formula | C32H58N3O10PSi2 |
| Exact Mass | 731.339835 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9evjmwX3A4 |
|---|---|
| Name | (5'R)-ALLYL-5'-O-DIETHYLPHOSPHONOACETYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYLCYTOSINE-ARABINOSIDE |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H58N3O10PSi2 |
| InChI | InChI=1S/C32H58N3O10PSi2/c1-15-18-23(42-25(37)21-46(39,40-16-2)41-17-3)26-27(44-47(11,12)31(5,6)7)28(45-48(13,14)32(8,9)10)29(43-26)35-20-19-24(33-22(4)36)34-30(35)38/h15,19-20,23,26-29H,1,16-18,21H2,2-14H3,(H,33,34,36,38)/t23-,26-,27-,28+,29-/m1/s1 |
| InChIKey | LHNGTLDCWTWXAK-JIWUQJQFSA-N |
| Literature Reference Author | X.CHEN,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6597(2003) |
| Literature Reference DOI | 10.1021/jo0300136 |
| Molecular Weight | 731.971 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN25662 |